N-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(3,5-dimethoxybenzyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H17F3N2O5S MolecularWeight: 442.40889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OC

InChI

InChI=1S/C19H17F3N2O5S/c1-28-12-5-11(6-13(7-12)29-2)10-23-30(26,27)14-3-4-17-15(8-14)16(19(20,21)22)9-18(25)24-17/h3-9,23H,10H2,1-2H3,(H,24,25)