N-(3,5-dimethoxyphenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C25H21F3N2O5S MolecularWeight: 518.50485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F)OC

InChI

InChI=1S/C25H21F3N2O5S/c1-34-18-11-17(12-19(13-18)35-2)30-36(32,33)20-6-3-15(4-7-20)9-16-5-8-23-21(10-16)22(25(26,27)28)14-24(31)29-23/h3-8,10-14,30H,9H2,1-2H3,(H,29,31)