Molecule ID: mol27314

SMILES: Cc1ccc(C(=O)NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C9H8F3NO3S/c1-6-2-4-7(5-3-6)8(14)13-17(15,16)9(10,11)12/h2-5H,1H3,(H,13,14)