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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(3,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H17Cl3N2O3S MolecularWeight: 495.80598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl3N2O3S/c23-16-5-3-14(4-6-16)22(28)27-11-1-2-15-12-18(8-10-21(15)27)31(29,30)26-17-7-9-19(24)20(25)13-17/h3-10,12-13,26H,1-2,11H2