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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

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