N-cyclohexyl-N-methyl-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N-methyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclohexyl-N-methyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-2-keto-N-methyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H19F3N2O3S MolecularWeight: 388.40457

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C17H19F3N2O3S/c1-22(11-5-3-2-4-6-11)26(24,25)12-7-8-15-13(9-12)14(17(18,19)20)10-16(23)21-15/h7-11H,2-6H2,1H3,(H,21,23)