IUPAC name

ID 10728 · Formula C₁₀H₁₂F₃NO₂S · Molecular weight 267.268

InChI InChI=1S/C10H12F3NO2S/c1-8(7-9-5-3-2-4-6-9)14-17(15,16)10(11,12)13/h2-6,8,14H,7H2,1H3

InChI Key PTCRYHIXIPPWBE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(NS(=O)(=O)C(F)(F)F)Cc1ccccc1