Molecule ID: mol28869

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

InChI: InChI=1S/C13H9Cl2F3N2O5S3/c14-9-1-5-11(6-2-9)26(21,20-28(24,25)13(16,17)18)19-27(22,23)12-7-3-10(15)4-8-12/h1-8H,(H,19,20,21)