IUPAC name

ID 10513 · Formula C₁₀H₁₂F₃NO₂S · Molecular weight 267.268

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

InChI Key ABBYMIYNVVCPKU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cccc(c1)S(=O)(=O)C(F)(F)F)N