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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(2,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(2,4-dichlorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(2,4-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=C(C=C(C=C3)Cl)Cl)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl3N2O3S/c23-16-5-1-3-15(11-16)22(28)27-10-2-4-14-12-18(7-9-21(14)27)31(29,30)26-20-8-6-17(24)13-19(20)25/h1,3,5-9,11-13,26H,2,4,10H2