Molecule ID: mol28723

SMILES: O=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1

InChI: InChI=1S/C7H5ClF3NO4S2/c8-5-1-3-6(4-2-5)17(13,14)12-18(15,16)7(9,10)11/h1-4,12H