N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(2-methoxyphenyl)ethyl]-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H17F3N2O4S MolecularWeight: 426.40949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N2O4S/c1-28-17-5-3-2-4-12(17)8-9-23-29(26,27)13-6-7-16-14(10-13)15(19(20,21)22)11-18(25)24-16/h2-7,10-11,23H,8-9H2,1H3,(H,24,25)