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

Systemtic Name: 1-methyl-2-oxidanylidene-4-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-4-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-4-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-4-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-4-(trifluoromethyl)-N-[2-(trifluoromethyl)benzyl]quinoline-6-sulfonamide Formula: C19H14F6N2O3S MolecularWeight: 464.381479

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3C(F)(F)F)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3C(F)(F)F)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C19H14F6N2O3S/c1-27-16-7-6-12(8-13(16)15(9-17(27)28)19(23,24)25)31(29,30)26-10-11-4-2-3-5-14(11)18(20,21)22/h2-9,26H,10H2,1H3