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435

Summary
Name:4-[(E)-(4-hydroxy-3,5-dimethylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide
Formula:C19 H18 N4 O3 S
Formal charge:0
Formula weight:382.436 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-[(E)-(4-hydroxy-3,5-dimethylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide
OpenEye OEToolkits1.7.64-[(E)-(3,5-dimethyl-4-oxidanyl-phenyl)diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(Nc1ncccc1)c3ccc(/N=N/c2cc(c(O)c(c2)C)C)cc3
InChIInChI1.03InChI=1S/C19H18N4O3S/c1-13-11-16(12-14(2)19(13)24)22-21-15-6-8-17(9-7-15)27(25,26)23-18-5-3-4-10-20-18/h3-12,24H,1-2H3,(H,20,23)/b22-21+
InChIKeyInChI1.03UPZISPNEBVCTRN-QURGRASLSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(cc(C)c1O)N=Nc2ccc(cc2)[S](=O)(=O)Nc3ccccn3
SMILESCACTVS3.385Cc1cc(cc(C)c1O)N=Nc2ccc(cc2)[S](=O)(=O)Nc3ccccn3
SMILES_CANONICALOpenEye OEToolkits1.7.6Cc1cc(cc(c1O)C)/N=N/c2ccc(cc2)S(=O)(=O)Nc3ccccn3
SMILESOpenEye OEToolkits1.7.6Cc1cc(cc(c1O)C)N=Nc2ccc(cc2)S(=O)(=O)Nc3ccccn3

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PDB entries from 2024-08-07

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