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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H24N4O4S/c1-15-7-5-6-8-19(15)26-33(31,32)22-13-17(10-9-16(22)2)23(29)25-18-11-12-20-21(14-18)28(4)24(30)27(20)3/h5-14,26H,1-4H3,(H,25,29)