N-(2-methyl-5-phenyl-phenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(2-methyl-5-phenyl-phenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-(2-methyl-5-phenyl-phenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-(2-methyl-5-phenylphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(2-methyl-5-phenylphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(2-methyl-5-phenyl-phenyl)benzenesulfonamide Formula: C30H23F3N2O3S MolecularWeight: 548.57543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C30H23F3N2O3S/c1-19-7-11-23(22-5-3-2-4-6-22)17-28(19)35-39(37,38)24-12-8-20(9-13-24)15-21-10-14-27-25(16-21)26(30(31,32)33)18-29(36)34-27/h2-14,16-18,35H,15H2,1H3,(H,34,36)