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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C23H22N4O4S/c1-25-20-14-11-17(15-21(20)26(2)23(25)29)24-22(28)16-9-12-18(13-10-16)27(3)32(30,31)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,24,28)