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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C24H17ClF4N2O3S MolecularWeight: 524.914993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F)F

InChI

InChI=1S/C24H17ClF4N2O3S/c25-20-2-1-3-21(26)18(20)13-30-35(33,34)16-7-4-14(5-8-16)10-15-6-9-22-17(11-15)19(24(27,28)29)12-23(32)31-22/h1-9,11-12,30H,10,13H2,(H,31,32)