Molecule ID: mol36446

SMILES: CN(c1ccccc1)S(=O)(=O)C(F)(F)F

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