N-[(2-ethoxyphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N2O4S/c1-2-28-17-6-4-3-5-12(17)11-23-29(26,27)13-7-8-16-14(9-13)15(19(20,21)22)10-18(25)24-16/h3-10,23H,2,11H2,1H3,(H,24,25)