Molecule ID: mol28158

SMILES: O=S(=O)(/N=C(\NS(=O)(=O)C(F)(F)F)c1ccc(F)cc1)C(F)(F)F

InChI: InChI=1S/C9H5F7N2O4S2/c10-6-3-1-5(2-4-6)7(17-23(19,20)8(11,12)13)18-24(21,22)9(14,15)16/h1-4H,(H,17,18)