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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H18N4O4S/c1-13-2-6-15(7-3-13)25-30(28,29)17-9-4-14(5-10-17)20(26)22-16-8-11-18-19(12-16)24-21(27)23-18/h2-12,25H,1H3,(H,22,26)(H2,23,24,27)