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

Systemtic Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-methyl-5-(o-tolylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H20N4O4S/c1-13-7-9-16(31(29,30)26-18-6-4-3-5-14(18)2)12-17(13)21(27)23-15-8-10-19-20(11-15)25-22(28)24-19/h3-12,26H,1-2H3,(H,23,27)(H2,24,25,28)