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O7F

Summary
Name:4-[4-(3-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl]benzene-1,2-diol
Formula:C16 H19 N3 O6 S2
Formal charge:0
Formula weight:413.469 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[4-(3-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl]benzene-1,2-diol
OpenEye OEToolkits2.0.74-[4-(3-aminophenyl)sulfonylpiperazin-1-yl]sulfonylbenzene-1,2-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(c1cc(O)c(O)cc1)N1CCN(CC1)S(=O)(=O)c1cc(N)ccc1
InChIInChI1.03InChI=1S/C16H19N3O6S2/c17-12-2-1-3-13(10-12)26(22,23)18-6-8-19(9-7-18)27(24,25)14-4-5-15(20)16(21)11-14/h1-5,10-11,20-21H,6-9,17H2
InChIKeyInChI1.03QVDPVEUJCVOZAG-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Nc1cccc(c1)[S](=O)(=O)N2CCN(CC2)[S](=O)(=O)c3ccc(O)c(O)c3
SMILESCACTVS3.385Nc1cccc(c1)[S](=O)(=O)N2CCN(CC2)[S](=O)(=O)c3ccc(O)c(O)c3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(c(c3)O)O)N
SMILESOpenEye OEToolkits2.0.7c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(c(c3)O)O)N

224572

PDB entries from 2024-09-04

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