Molecule ID: mol28843

SMILES: O=S(=O)(NS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)c1ccc(Cl)cc1

InChI: InChI=1S/C12H5ClF5NO4S2/c13-5-1-3-6(4-2-5)24(20,21)19-25(22,23)12-10(17)8(15)7(14)9(16)11(12)18/h1-4,19H