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

Systemtic Name: 4-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)Cl

InChI

InChI=1S/C23H21ClN4O4S/c1-14-4-7-16(8-5-14)26-33(31,32)21-12-15(6-10-18(21)24)22(29)25-17-9-11-19-20(13-17)28(3)23(30)27(19)2/h4-13,26H,1-3H3,(H,25,29)