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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-chloro-2-methyl-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-chloro-2-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-chloro-2-methyl-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-15-12-19(25)7-9-21(15)26-31(29,30)20-8-10-22-16(14-20)5-3-11-27(22)23(28)17-4-2-6-18(24)13-17/h2,4,6-10,12-14,26H,3,5,11H2,1H3