4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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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)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O3S/c1-16-6-10-18(11-7-16)25-31(29,30)19-12-8-17(9-13-19)22(28)27-15-14-26-21-5-3-2-4-20(21)24-23(26)27/h2-13,25H,14-15H2,1H3