 | | RO3 | | Name: | N-{[(2Z)-5-BROMO-1,3-THIAZOL-2(3H)-YLIDENE]CARBAMOYL}-4-METHYLBENZENESULFONAMIDE | | Formula: | C11 H10 Br N3 O3 S2 | | SMILES: | BrC=2S/C(=NC(=O)NS(=O)(=O)c1ccc(cc1)C)NC=2 | | InChi: | InChI=1S/C11H10BrN3O3S2/c1-7-2-4-8(5-3-7)20(17,18)15-10(16)14-11-13-6-9(12)19-11/h2-6H,1H3,(H2,13,14,15,16) | | Definition date: | 2009-02-26 | | Last modified: | 2011-06-04 | | Identifier: | N-{[(2Z)-5-bromo-1,3-thiazol-2(3H)-ylidene]carbamoyl}-4-methylbenzenesulfonamide |
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 | | RO5 | | Name: | N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3-ethylbenzenesulfonamide | | Formula: | C12 H12 Br N3 O3 S2 | | SMILES: | Brc1sc(nc1)NC(=O)NS(=O)(=O)c2cccc(c2)CC | | InChi: | InChI=1S/C12H12BrN3O3S2/c1-2-8-4-3-5-9(6-8)21(18,19)16-11(17)15-12-14-7-10(13)20-12/h3-7H,2H2,1H3,(H2,14,15,16,17) | | Definition date: | 2009-02-26 | | Last modified: | 2011-06-04 | | Identifier: | N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3-ethylbenzenesulfonamide |
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 | | ROK | | Name: | 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE | | Formula: | C9 H13 N3 O3 S2 | | SMILES: | O=S(=O)(c1ccc(N)cc1)NC(=O)NCCS | | InChi: | InChI=1S/C9H13N3O3S2/c10-7-1-3-8(4-2-7)17(14,15)12-9(13)11-5-6-16/h1-4,16H,5-6,10H2,(H2,11,12,13) | | Definition date: | 2008-05-09 | | Last modified: | 2011-06-04 | | Identifier: | 4-amino-N-[(2-sulfanylethyl)carbamoyl]benzenesulfonamide |
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 | | RRP | | Name: | 3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE | | Formula: | C20 H19 Cl N4 O3 S2 | | SMILES: | O=C2N(Cc1cc(C(=[N@H])N)ccc1)CCN(C2)S(=O)(=O)c4sc3cc(Cl)ccc3c4 | | InChi: | InChI=1S/C20H19ClN4O3S2/c21-16-5-4-14-9-19(29-17(14)10-16)30(27,28)25-7-6-24(18(26)12-25)11-13-2-1-3-15(8-13)20(22)23/h1-5,8-10H,6-7,11-12H2,(H3,22,23) | | Definition date: | 2003-01-27 | | Last modified: | 2011-06-04 | | Identifier: | 3-({4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamide |
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 | | RS1 | | Name: | 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE | | Formula: | C19 H20 Cl N O6 S | | SMILES: | O=S(=O)(c2ccc(Oc1ccc(Cl)cc1)cc2)CC3(C(=O)NO)CCOCC3 | | InChi: | InChI=1S/C19H20ClNO6S/c20-14-1-3-15(4-2-14)27-16-5-7-17(8-6-16)28(24,25)13-19(18(22)21-23)9-11-26-12-10-19/h1-8,23H,9-13H2,(H,21,22) | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 4-({[4-(4-chlorophenoxy)phenyl]sulfonyl}methyl)-N-hydroxytetrahydro-2H-pyran-4-carboxamide |
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 | | RS2 | | Name: | N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE | | Formula: | C19 H21 N O6 S | | SMILES: | O=S(=O)(c2ccc(Oc1ccccc1)cc2)C3(CC(=O)NO)CCOCC3 | | InChi: | InChI=1S/C19H21NO6S/c21-18(20-22)14-19(10-12-25-13-11-19)27(23,24)17-8-6-16(7-9-17)26-15-4-2-1-3-5-15/h1-9,22H,10-14H2,(H,20,21) | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | N-hydroxy-2-{4-[(4-phenoxyphenyl)sulfonyl]tetrahydro-2H-pyran-4-yl}acetamide |
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 | | RTR | | Name: | 4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE | | Formula: | C20 H19 Cl N4 O3 S2 | | SMILES: | O=C2N(Cc1ccc(C(=[N@H])N)cc1)CCN(C2)S(=O)(=O)c4sc3cc(Cl)ccc3c4 | | InChi: | InChI=1S/C20H19ClN4O3S2/c21-16-6-5-15-9-19(29-17(15)10-16)30(27,28)25-8-7-24(18(26)12-25)11-13-1-3-14(4-2-13)20(22)23/h1-6,9-10H,7-8,11-12H2,(H3,22,23) | | Definition date: | 2003-01-31 | | Last modified: | 2011-06-04 | | Identifier: | 4-({4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamide |
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 | | 267 | | Name: | 1-(azidomethyl)-3-methylbenzene | | Formula: | C8 H9 N3 | | SMILES: | 3-methylbenzyl azide | | InChi: | InChI=1/C8H9N3/c1-7-3-2-4-8(5-7)6-10-11-9/h2-5H,6H2,1H3 | | Definition date: | 2007-10-02 | | Last modified: | 2009-09-09 | | Identifier: | 1-(azidomethyl)-3-methylbenzene |
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 | | FIB | | Name: | 1,2,3,4,5-pentafluoro-6-iodobenzene | | Formula: | C6 F5 I | | SMILES: | Fc1c(F)c(F)c(F)c(I)c1F | | InChi: | InChI=1/C6F5I/c7-1-2(8)4(10)6(12)5(11)3(1)9 | | Definition date: | 2008-07-16 | | Last modified: | 2009-08-04 | | Identifier: | 1,2,3,4,5-pentafluoro-6-iodobenzene |
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 | | PR5 | | Name: | PURINE RIBOSIDE-5'-MONOPHOSPHATE | | Formula: | C10 H13 N4 O7 P | | SMILES: | O=P(O)(O)OCC3OC(n2cnc1cncnc12)C(O)C3O | | InChi: | InChI=1/C10H13N4O7P/c15-7-6(2-20-22(17,18)19)21-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-16H,2H2,(H2,17,18,19)/t6-,7-,8-,10-/m1/s1/f/h17-18H | | Definition date: | 2005-09-21 | | Last modified: | 2009-07-27 | | Identifier: | 9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine |
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 | | BDN | | Name: | BENZAMIDINE | | Formula: | C7 H8 N2 | | SMILES: | [N@H]=C(N)c1ccccc1 | | InChi: | InChI=1/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)/f/h8H,9H2 | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | benzenecarboximidamide |
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 | | GDB | | Name: | 1-(S-GLUTATHIONYL)-2,4-DINITROBENZENE | | Formula: | C16 H19 N5 O10 S | | SMILES: | O=C(O)C(N)CCC(=O)NC(C(=O)NCC(=O)O)CSc1ccc(cc1N(=O)=O)N(=O)=O | | InChi: | InChI=1/C16H19N5O10S/c17-9(16(26)27)2-4-13(22)19-10(15(25)18-6-14(23)24)7-32-12-3-1-8(20(28)29)5-11(12)21(30)31/h1,3,5,9-10H,2,4,6-7,17H2,(H,18,25)(H,19,22)(H,23,24)(H,26,27)/t9-,10-/m0/s1/f/h18-19,23,26H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | L-gamma-glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine |
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 | | 345 | | Name: | 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-4-METHYL-TETRAHYDRO-PYRAN;COMPOUND WITH N-HYDROXY-ACETAMIDE | | Formula: | C19 H20 Cl N O6 S | | SMILES: | O=S(=O)(c2ccc(Oc1ccc(Cl)cc1)cc2)C3(CC(=O)NO)CCOCC3 | | InChi: | InChI=1/C19H20ClNO6S/c20-14-1-3-15(4-2-14)27-16-5-7-17(8-6-16)28(24,25)19(13-18(22)21-23)9-11-26-12-10-19/h1-8,23H,9-13H2,(H,21,22)/f/h21H | | Definition date: | 1999-07-08 | | Last modified: | 2008-10-14 | | Identifier: | 2-(4-{[4-(4-chlorophenoxy)phenyl]sulfonyl}tetrahydro-2H-pyran-4-yl)-N-hydroxyacetamide |
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