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

Systemtic Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O4S/c1-31-18-11-9-17(10-12-18)25-32(29,30)19-6-4-5-16(15-19)22(28)27-14-13-26-21-8-3-2-7-20(21)24-23(26)27/h2-12,15,25H,13-14H2,1H3