Molecule ID: mol28647

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

InChI: InChI=1S/C8H9F3N2O3S2/c1-6-2-4-7(5-3-6)17(12,14)13-18(15,16)8(9,10)11/h2-5H,1H3,(H2,12,13,14)