Molecule ID: mol28648

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

InChI: InChI=1S/C8H8F3NO4S2/c1-6-2-4-7(5-3-6)17(13,14)12-18(15,16)8(9,10)11/h2-5,12H,1H3