Molecule ID: mol36267

SMILES: O=S(=O)(Cc1ccc(S(=O)(=NS(=O)(=O)C(F)(F)F)C(F)(F)F)cc1)C(F)(F)F

InChI: InChI=1S/C10H6F9NO5S3/c11-8(12,13)26(21,22)5-6-1-3-7(4-2-6)27(23,9(14,15)16)20-28(24,25)10(17,18)19/h1-4H,5H2