Molecule ID: mol27323

SMILES: COc1ccc(C(=O)NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C9H8F3NO4S/c1-17-7-4-2-6(3-5-7)8(14)13-18(15,16)9(10,11)12/h2-5H,1H3,(H,13,14)