N-(2-chlorophenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)benzenesulfonamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C25H21ClN4O3S/c1-2-14-30(22-12-5-3-10-20(22)26)34(32,33)19-9-7-8-18(17-19)24(31)29-16-15-28-23-13-6-4-11-21(23)27-25(28)29/h2-13,17H,1,14-16H2