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

Systemtic Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-chlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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