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

Systemtic Name: N-(2-hydroxyethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C19H17F3N2O4S MolecularWeight: 426.40949

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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)NCCO

Isomeric SMILES

C1=CC(=CC=C1CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)S(=O)(=O)NCCO

InChI

InChI=1S/C19H17F3N2O4S/c20-19(21,22)16-11-18(26)24-17-6-3-13(10-15(16)17)9-12-1-4-14(5-2-12)29(27,28)23-7-8-25/h1-6,10-11,23,25H,7-9H2,(H,24,26)