Molecule ID: mol28861

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

InChI: InChI=1S/C8H5F6N3O7S3/c9-7(10,11)26(21,22)15-25(20,16-27(23,24)8(12,13)14)6-3-1-5(2-4-6)17(18)19/h1-4H,(H,15,16,20)