1,1,1-tris(fluoranyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C11H13F3N2O2S MolecularWeight: 294.29333

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H13F3N2O2S/c1-16-6-2-3-8-4-5-9(7-10(8)16)15-19(17,18)11(12,13)14/h4-5,7,15H,2-3,6H2,1H3