Molecule ID: mol28157

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

InChI: InChI=1S/C10H8F6N2O4S2/c1-6-2-4-7(5-3-6)8(17-23(19,20)9(11,12)13)18-24(21,22)10(14,15)16/h2-5H,1H3,(H,17,18)