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A1BH9

Summary
Name:N-hydroxy-4-({[(pyridin-3-yl)methyl](thiophene-3-sulfonyl)amino}methyl)benzamide
Formula:C18 H17 N3 O4 S2
Formal charge:0
Formula weight:403.475 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52N-hydroxy-4-({[(pyridin-3-yl)methyl](thiophene-3-sulfonyl)amino}methyl)benzamide
OpenEye OEToolkits3.1.0.0~{N}-oxidanyl-4-[[pyridin-3-ylmethyl(thiophen-3-ylsulfonyl)amino]methyl]benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=S(=O)(N(Cc1ccc(cc1)C(=O)NO)Cc1cccnc1)c1ccsc1
InChIInChI1.06InChI=1S/C18H17N3O4S2/c22-18(20-23)16-5-3-14(4-6-16)11-21(12-15-2-1-8-19-10-15)27(24,25)17-7-9-26-13-17/h1-10,13,23H,11-12H2,(H,20,22)
InChIKeyInChI1.06PMNUORLLCSPXOC-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385ONC(=O)c1ccc(CN(Cc2cccnc2)[S](=O)(=O)c3cscc3)cc1
SMILESCACTVS3.385ONC(=O)c1ccc(CN(Cc2cccnc2)[S](=O)(=O)c3cscc3)cc1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(cnc1)CN(Cc2ccc(cc2)C(=O)NO)S(=O)(=O)c3ccsc3
SMILESOpenEye OEToolkits3.1.0.0c1cc(cnc1)CN(Cc2ccc(cc2)C(=O)NO)S(=O)(=O)c3ccsc3

248636

PDB entries from 2026-02-04

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