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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

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