N-(4-chlorophenyl)-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(4-chlorophenyl)-1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c23-17-6-8-19(9-7-17)25-30(28,29)20-10-11-21-15(14-20)4-2-12-26(21)22(27)16-3-1-5-18(24)13-16/h1,3,5-11,13-14,25H,2,4,12H2