Molecule ID: mol28863

SMILES: O=[N+]([O-])c1cc(S(=O)(=O)NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)ccc1Cl

InChI: InChI=1S/C12H4ClF5N2O6S2/c13-5-2-1-4(3-6(5)20(21)22)27(23,24)19-28(25,26)12-10(17)8(15)7(14)9(16)11(12)18/h1-3,19H