N-(4-chlorophenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C23H16ClF3N2O3S MolecularWeight: 492.89795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClF3N2O3S/c24-16-4-6-17(7-5-16)29-33(31,32)18-8-1-14(2-9-18)11-15-3-10-21-19(12-15)20(23(25,26)27)13-22(30)28-21/h1-10,12-13,29H,11H2,(H,28,30)