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A1B8D

Summary
Name:N-(2,1,3-benzoxadiazol-4-yl)-3-(4-methoxybenzene-1-sulfonamido)benzamide
Formula:C20 H16 N4 O5 S
Formal charge:0
Formula weight:424.43 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52N-(2,1,3-benzoxadiazol-4-yl)-3-(4-methoxybenzene-1-sulfonamido)benzamide
OpenEye OEToolkits3.1.0.0~{N}-(2,1,3-benzoxadiazol-4-yl)-3-[(4-methoxyphenyl)sulfonylamino]benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52COc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)Nc1cccc2nonc12
InChIInChI1.06InChI=1S/C20H16N4O5S/c1-28-15-8-10-16(11-9-15)30(26,27)24-14-5-2-4-13(12-14)20(25)21-17-6-3-7-18-19(17)23-29-22-18/h2-12,24H,1H3,(H,21,25)
InChIKeyInChI1.06VFGRBRGSXYSVJQ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(cc1)[S](=O)(=O)Nc2cccc(c2)C(=O)Nc3cccc4nonc34
SMILESCACTVS3.385COc1ccc(cc1)[S](=O)(=O)Nc2cccc(c2)C(=O)Nc3cccc4nonc34
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C(=O)Nc3cccc4c3non4
SMILESOpenEye OEToolkits3.1.0.0COc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C(=O)Nc3cccc4c3non4

238582

PDB entries from 2025-07-09

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