Molecule ID: mol32833
SMILES: CSc1ccc(NS(=O)(=O)C(F)(F)F)cc1
InChI: InChI=1S/C8H8F3NO2S2/c1-15-7-4-2-6(3-5-7)12-16(13,14)8(9,10)11/h2-5,12H,1H3