Molecule ID: mol28160

SMILES: COc1ccc(/C(=N/S(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C10H8F6N2O5S2/c1-23-7-4-2-6(3-5-7)8(17-24(19,20)9(11,12)13)18-25(21,22)10(14,15)16/h2-5H,1H3,(H,17,18)