![FBF FBF](https://data.pdbj.org/pdbjplus/data/cc/svg/FBF.svg) | FBF | Name: | 4-(trifluoromethyl)benzenecarboximidamide | Formula: | C8 H7 F3 N2 | SMILES: | FC(F)(F)c1ccc(C(=[N@H])N)cc1 | InChi: | InChI=1S/C8H7F3N2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H3,12,13) | Definition date: | 2010-10-26 | Last modified: | 2011-10-14 | Identifier: | 4-(trifluoromethyl)benzenecarboximidamide |
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![D04 D04](https://data.pdbj.org/pdbjplus/data/cc/svg/D04.svg) | D04 | Name: | 4-(4-cyclohexyl-1H-1,2,3-triazol-1-yl)-2,3,5,6-tetrafluorobenzenesulfonamide | Formula: | C14 H14 F4 N4 O2 S | SMILES: | O=S(=O)(c1c(F)c(F)c(c(F)c1F)n2nnc(c2)C3CCCCC3)N | InChi: | InChI=1S/C14H14F4N4O2S/c15-9-11(17)14(25(19,23)24)12(18)10(16)13(9)22-6-8(20-21-22)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,19,23,24) | Definition date: | 2010-10-05 | Last modified: | 2011-10-14 | Identifier: | 4-(4-cyclohexyl-1H-1,2,3-triazol-1-yl)-2,3,5,6-tetrafluorobenzenesulfonamide |
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![AZB AZB](https://data.pdbj.org/pdbjplus/data/cc/svg/AZB.svg) | AZB | Name: | 4-{(E)-[4-(propan-2-yl)phenyl]diazenyl}phenol | Formula: | C15 H16 N2 O | SMILES: | N(=N/c1ccc(O)cc1)c2ccc(cc2)C(C)C | InChi: | InChI=1S/C15H16N2O/c1-11(2)12-3-5-13(6-4-12)16-17-14-7-9-15(18)10-8-14/h3-11,18H,1-2H3/b17-16+ | Definition date: | 2011-03-14 | Last modified: | 2011-10-14 | Identifier: | 4-{(E)-[4-(propan-2-yl)phenyl]diazenyl}phenol |
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![067 067](https://data.pdbj.org/pdbjplus/data/cc/svg/067.svg) | 067 | Name: | p-(4-ruthenocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide | Formula: | C18 H8 N4 O2 Ru S | SMILES: | O=S9(=O)N | InChi: | InChI=1S/C13H7N4O2S.C5H.Ru/c14-20(18,19)12-7-5-11(6-8-12)17-9-13(15-16-17)10-3-1-2-4-10 | Definition date: | 2010-11-05 | Last modified: | 2011-10-07 | Identifier: | [(1,2,3,4,5-eta)-cyclopentadienyl]{(1,2,3,4,5-eta)-[1-(4-sulfamoylphenyl)-1H-1,2,3-triazol-4-yl]cyclopentadienyl}ruthenium |
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![670 670](https://data.pdbj.org/pdbjplus/data/cc/svg/670.svg) | 670 | Name: | p-(4-ferrocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide | Formula: | C18 H8 Fe N4 O2 S | SMILES: | O=S(=O)(c1ccc(cc1)n2nnc(c2)C3%11C%13=C%12C5=C34)N | InChi: | InChI=1S/C13H7N4O2S.C5H.Fe/c14-20(18,19)12-7-5-11(6-8-12)17-9-13(15-16-17)10-3-1-2-4-10 | Definition date: | 2010-11-08 | Last modified: | 2011-10-07 | Identifier: | [(1,2,3,4,5-eta)-cyclopentadienyl]{(1,2,3,4,5-eta)-[1-(4-sulfamoylphenyl)-1H-1,2,3-triazol-4-yl]cyclopentadienyl}iron |
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![6PP 6PP](https://data.pdbj.org/pdbjplus/data/cc/svg/6PP.svg) | 6PP | Name: | 3-[(2Z)-3-methylpent-2-en-1-yl]benzene-1,2-diol | Formula: | C12 H16 O2 | SMILES: | Oc1c(cccc1O)C/C=C(/C)CC | InChi: | InChI=1S/C12H16O2/c1-3-9(2)7-8-10-5-4-6-11(13)12(10)14/h4-7,13-14H,3,8H2,1-2H3/b9-7- | Definition date: | 2011-09-21 | Last modified: | 2011-10-07 | Identifier: | 3-[(2Z)-3-methylpent-2-en-1-yl]benzene-1,2-diol |
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![646 646](https://data.pdbj.org/pdbjplus/data/cc/svg/646.svg) | 646 | Name: | 2,6-dichloro-4-(2-piperazin-1-ylpyridin-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide | Formula: | C21 H24 Cl2 N6 O2 S | SMILES: | Clc3cc(c2ccnc(N1CCNCC1)c2)cc(Cl)c3S(=O)(=O)Nc4c(n(nc4C)C)C | InChi: | InChI=1S/C21H24Cl2N6O2S/c1-13-20(14(2)28(3)26-13)27-32(30,31)21-17(22)10-16(11-18(21)23)15-4-5-25-19(12-15)29-8-6-24-7-9-29/h4-5,10-12,24,27H,6-9H2,1-3H3 | Definition date: | 2009-09-03 | Last modified: | 2011-10-03 | Identifier: | 2,6-dichloro-4-[2-(piperazin-1-yl)pyridin-4-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide |
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![84A 84A](https://data.pdbj.org/pdbjplus/data/cc/svg/84A.svg) | 84A | Name: | p-(5-ferrocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide | Formula: | C18 H8 Fe N4 O2 S | SMILES: | O=S(=O)(c1ccc(cc1)n2nncc2C3%11C%13=C%12C5=C34)N | InChi: | InChI=1S/C13H7N4O2S.C5H.Fe/c14-20(18,19)12-7-5-11(6-8-12)17-13(9-15-16-17)10-3-1-2-4-10 | Definition date: | 2010-11-01 | Last modified: | 2011-09-23 | Identifier: | [(1,2,3,4,5-eta)-cyclopentadienyl]{(1,2,3,4,5-eta)-[1-(4-sulfamoylphenyl)-1H-1,2,3-triazol-5-yl]cyclopentadienyl}iron |
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![498 498](https://data.pdbj.org/pdbjplus/data/cc/svg/498.svg) | 498 | Name: | p-(5-ruthenocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide | Formula: | C18 H8 N4 O2 Ru S | SMILES: | O=S(=O)(c1ccc(cc1)n2nncc2C3%11C%13=C%12C5=C34)N | InChi: | InChI=1S/C13H7N4O2S.C5H.Ru/c14-20(18,19)12-7-5-11(6-8-12)17-13(9-15-16-17)10-3-1-2-4-10 | Definition date: | 2010-11-01 | Last modified: | 2011-09-16 | Identifier: | [(1,2,3,4,5-eta)-cyclopentadienyl]{(1,2,3,4,5-eta)-[1-(4-sulfamoylphenyl)-1H-1,2,3-triazol-5-yl]cyclopentadienyl}ruthenium |
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![HQN HQN](https://data.pdbj.org/pdbjplus/data/cc/svg/HQN.svg) | HQN | Name: | benzene-1,2,4-triol | Formula: | C6 H6 O3 | SMILES: | Oc1cc(O)c(O)cc1 | InChi: | InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H | Definition date: | 2010-08-05 | Last modified: | 2011-08-12 | Identifier: | benzene-1,2,4-triol |
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![PO0 PO0](https://data.pdbj.org/pdbjplus/data/cc/svg/PO0.svg) | PO0 | Name: | 1-BENZYL-(R)-PROPYLAMINE | Formula: | C10 H15 N | SMILES: | NC(Cc1ccccc1)CC | InChi: | InChI=1S/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3/t10-/m1/s1 | Definition date: | 2001-02-26 | Last modified: | 2011-08-06 | Identifier: | (2R)-1-phenylbutan-2-amine |
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![PTF PTF](https://data.pdbj.org/pdbjplus/data/cc/svg/PTF.svg) | PTF | Name: | [(METHYLSULFANYL)METHYL]BENZENE | Formula: | C8 H10 S | SMILES: | benzyl methyl sulfide | InChi: | InChI=1S/C8H10S/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 | Definition date: | 2003-11-24 | Last modified: | 2011-08-06 | Identifier: | [(methylsulfanyl)methyl]benzene |
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![BOP BOP](https://data.pdbj.org/pdbjplus/data/cc/svg/BOP.svg) | BOP | Name: | 1-BROMO-4-METHOXYBENZENE | Formula: | C7 H7 Br O | SMILES: | 4-bromophenyl methyl ether | InChi: | InChI=1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 | Definition date: | 2003-11-24 | Last modified: | 2011-08-06 | Identifier: | 1-bromo-4-methoxybenzene |
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![3OJ 3OJ](https://data.pdbj.org/pdbjplus/data/cc/svg/3OJ.svg) | 3OJ | Name: | 4-[(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]benzene-1,2-dicarbonitrile | Formula: | C15 H9 B N2 O3 | SMILES: | N#Cc3cc(Oc2cc1c(B(O)OC1)cc2)ccc3C#N | InChi: | InChI=1S/C15H9BN2O3/c17-7-10-1-2-13(5-11(10)8-18)21-14-3-4-15-12(6-14)9-20-16(15)19/h1-6,19H,9H2 | Definition date: | 2010-07-21 | Last modified: | 2011-08-05 | Identifier: | 4-[(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]benzene-1,2-dicarbonitrile |
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![SKE SKE](https://data.pdbj.org/pdbjplus/data/cc/svg/SKE.svg) | SKE | Name: | 4-({5-amino-1-[(2,6-difluorophenyl)carbonyl]-1H-1,2,4-triazol-3-yl}amino)benzenesulfonamide | Formula: | C15 H12 F2 N6 O3 S | SMILES: | O=C(c1c(F)cccc1F)n2nc(nc2N)Nc3ccc(cc3)S(=O)(=O)N | InChi: | InChI=1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22) | Definition date: | 2010-08-19 | Last modified: | 2011-07-29 | Identifier: | 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzenesulfonamide |
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![1ZB 1ZB](https://data.pdbj.org/pdbjplus/data/cc/svg/1ZB.svg) | 1ZB | Name: | N-[(1S)-1-benzyl-3-diazen-1-iumylidene-2-oxopropyl]glycinamide | Formula: | C12 H14 N4 O2 | SMILES: | [N-]=[N+]=CC(=O)C(NC(=O)CN)Cc1ccccc1 | InChi: | InChI=1S/C12H14N4O2/c13-7-12(18)16-10(11(17)8-15-14)6-9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2,(H,16,18)/t10-/m0/s1 | Definition date: | 2009-03-11 | Last modified: | 2011-07-13 | Identifier: | N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]glycinamide |
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![QV6 QV6](https://data.pdbj.org/pdbjplus/data/cc/svg/QV6.svg) | QV6 | Name: | 3-({4-[(2,4-dimethyl-5-sulfophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)-2,4,6-trimethylbenzenesulfonic acid | Formula: | C31 H28 N2 O8 S2 | SMILES: | O=S(=O)(O)c1cc(c(cc1C)C)Nc4c3C(=O)c2ccccc2C(=O)c3c(cc4)Nc5c(cc(c(c5C)S(=O)(=O)O)C)C | InChi: | InChI=1S/C31H28N2O8S2/c1-15-12-16(2)25(42(36,37)38)14-24(15)32-22-10-11-23(27-26(22)29(34)20-8-6-7-9-21(20)30(27)35)33-28-17(3)13-18(4)31(19(28)5)43(39,40)41/h6-14,32-33H,1-5H3,(H,36,37,38)(H,39,40,41) | Definition date: | 2011-03-01 | Last modified: | 2011-06-24 | Identifier: | 3-({4-[(2,4-dimethyl-5-sulfophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)-2,4,6-trimethylbenzenesulfonic acid |
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![PQC PQC](https://data.pdbj.org/pdbjplus/data/cc/svg/PQC.svg) | PQC | Name: | 3-[(8-phenylthieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide | Formula: | C22 H16 N4 O2 S2 | SMILES: | O=S(=O)(N)c1cccc(c1)Nc2nc4c(cn2)ccc3sc(cc34)c5ccccc5 | InChi: | InChI=1S/C22H16N4O2S2/c23-30(27,28)17-8-4-7-16(11-17)25-22-24-13-15-9-10-19-18(21(15)26-22)12-20(29-19)14-5-2-1-3-6-14/h1-13H,(H2,23,27,28)(H,24,25,26) | Definition date: | 2011-05-26 | Last modified: | 2011-06-17 | Identifier: | 3-[(8-phenylthieno[2,3-h]quinazolin-2-yl)amino]benzenesulfonamide |
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![L94 L94](https://data.pdbj.org/pdbjplus/data/cc/svg/L94.svg) | L94 | Name: | N'-{(Z)-amino[4-(amino{[3-(dimethylammonio)propyl]iminio}methyl)phenyl]methylidene}-N,N-dimethylpropane-1,3-diaminium | Formula: | C18 H36 N6 | SMILES: | C(/c1ccc(C(/N)=[NH+]/CCC[NH+](C)C)cc1)(=[NH+]CCC[NH+](C)C)N | InChi: | InChI=1S/C18H32N6/c1-23(2)13-5-11-21-17(19)15-7-9-16(10-8-15)18(20)22-12-6-14-24(3)4/h7-10H,5-6,11-14H2,1-4H3,(H2,19,21)(H2,20,22)/p+4 | Definition date: | 2011-02-09 | Last modified: | 2011-06-10 | Identifier: | (Z,Z)-{benzene-1,4-diylbis[(Z)-aminomethylylidene]}bis{[3-(dimethylammonio)propyl]ammonium} |
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![2A7 2A7](https://data.pdbj.org/pdbjplus/data/cc/svg/2A7.svg) | 2A7 | Name: | 5-METHOXY-BENZENE-1,3-DIOL | Formula: | C7 H8 O3 | SMILES: | Oc1cc(O)cc(OC)c1 | InChi: | InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3 | Definition date: | 2011-03-25 | Last modified: | 2011-06-10 | Identifier: | 5-methoxybenzene-1,3-diol |
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![SFP SFP](https://data.pdbj.org/pdbjplus/data/cc/svg/SFP.svg) | SFP | Name: | 5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE | Formula: | C44 H34 N4 O12 S4 | SMILES: | [O-]S(O)(O)c1ccc(cc1)c5c9ccc(c(c7nc(c(c2nc(cc2)c(c3ccc(cc3)S([O-])(O)O)c4nc5C=C4)c6ccc(cc6)S([O-])(O)O)C=C7)c8ccc(cc8)S([O-])(O)O)n9 | InChi: | InChI=1S/C44H38N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45,48-60H/p-4/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- | Definition date: | 2001-09-19 | Last modified: | 2011-06-07 | Identifier: | {porphyrin-5,10,15,20-tetrayltetrakis[benzene-4,1-diyl(dihydroxy-lambda~4~-sulfanediyl)]}tetraoxidanide |
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![NR2 NR2](https://data.pdbj.org/pdbjplus/data/cc/svg/NR2.svg) | NR2 | Name: | N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE | Formula: | C14 H15 N3 O5 S2 | SMILES: | O=S(=O)(c1ccc(cc1)C)NC(=O)Nc2ccc(cc2)S(=O)(=O)N | InChi: | InChI=1S/C14H15N3O5S2/c1-10-2-6-13(7-3-10)24(21,22)17-14(18)16-11-4-8-12(9-5-11)23(15,19)20/h2-9H,1H3,(H2,15,19,20)(H2,16,17,18) | Definition date: | 2005-09-13 | Last modified: | 2011-06-04 | Identifier: | 4-methyl-N-[(4-sulfamoylphenyl)carbamoyl]benzenesulfonamide |
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![PFT PFT](https://data.pdbj.org/pdbjplus/data/cc/svg/PFT.svg) | PFT | Name: | 4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)benzene-1,3-diol | Formula: | C15 H13 N O3 | SMILES: | O=C(c1ccc(O)cc1O)N3Cc2ccccc2C3 | InChi: | InChI=1S/C15H13NO3/c17-12-5-6-13(14(18)7-12)15(19)16-8-10-3-1-2-4-11(10)9-16/h1-7,17-18H,8-9H2 | Definition date: | 2009-10-22 | Last modified: | 2011-06-04 | Identifier: | 1,3-dihydro-2H-isoindol-2-yl(2,4-dihydroxyphenyl)methanone |
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![P1E P1E](https://data.pdbj.org/pdbjplus/data/cc/svg/P1E.svg) | P1E | Name: | 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide | Formula: | C19 H25 F3 N6 O2 S | SMILES: | O=S(=O)(NC)c1ccc(cc1)Nc2nc(c(cn2)C(F)(F)F)NC3CCCC3N(C)C | InChi: | InChI=1S/C19H25F3N6O2S/c1-23-31(29,30)13-9-7-12(8-10-13)25-18-24-11-14(19(20,21)22)17(27-18)26-15-5-4-6-16(15)28(2)3/h7-11,15-16,23H,4-6H2,1-3H3,(H2,24,25,26,27)/t15-,16-/m1/s1 | Definition date: | 2009-04-17 | Last modified: | 2011-06-04 | Identifier: | 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide |
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![SP0 SP0](https://data.pdbj.org/pdbjplus/data/cc/svg/SP0.svg) | SP0 | Name: | 3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE | Formula: | C19 H13 F2 N3 O2 S2 | SMILES: | Fc1cccc(c1)S(=O)(=O)Nc3n(nc(c2sccc2)c3)c4ccc(F)cc4 | InChi: | InChI=1S/C19H13F2N3O2S2/c20-13-6-8-15(9-7-13)24-19(12-17(22-24)18-5-2-10-27-18)23-28(25,26)16-4-1-3-14(21)11-16/h1-12,23H | Definition date: | 2006-02-15 | Last modified: | 2011-06-04 | Identifier: | 3-fluoro-N-[1-(4-fluorophenyl)-3-thiophen-2-yl-1H-pyrazol-5-yl]benzenesulfonamide |
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