1,1,1-tris(fluoranyl)-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-methylphenyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(p-tolyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(4-methylphenyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(4-methylphenyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(p-tolyl)methanesulfonamide Formula: C8H8F3NO2S MolecularWeight: 239.21483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H8F3NO2S/c1-6-2-4-7(5-3-6)12-15(13,14)8(9,10)11/h2-5,12H,1H3