4-chloranyl-N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-chlorophenyl)-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

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