N-(5-chloranyl-2-methoxy-phenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)benzenesulfonamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O4S/c1-32-21-10-9-16(24)14-19(21)26-33(30,31)17-6-4-5-15(13-17)22(29)28-12-11-27-20-8-3-2-7-18(20)25-23(27)28/h2-10,13-14,26H,11-12H2,1H3