4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C21H17ClN4O4S/c22-16-8-6-14(10-19(16)31(29,30)23-12-13-4-2-1-3-5-13)20(27)24-15-7-9-17-18(11-15)26-21(28)25-17/h1-11,23H,12H2,(H,24,27)(H2,25,26,28)