Molecule ID: mol28859

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

InChI: InChI=1S/C8H5ClF6N2O5S3/c9-5-1-3-6(4-2-5)23(18,16-24(19,20)7(10,11)12)17-25(21,22)8(13,14)15/h1-4H,(H,16,17,18)