Molecule ID: mol28870

SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=NS(=O)(=O)C(F)(F)F)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C13H9ClF3N3O7S3/c14-9-1-5-11(6-2-9)28(23,19-30(26,27)13(15,16)17)18-29(24,25)12-7-3-10(4-8-12)20(21)22/h1-8H,(H,18,19,23)