1,1,1-tris(fluoranyl)-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(2-methylphenyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-(o-tolyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(2-methylphenyl)methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(2-methylphenyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(o-tolyl)methanesulfonamide Formula: C8H8F3NO2S MolecularWeight: 239.21483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C(F)(F)F

InChI

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