N-(2-hydroxyethyl)-2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-hydroxyethyl)-2-oxo-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H17F3N2O4S MolecularWeight: 426.40949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

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