Molecule ID: mol28589

SMILES: O=S(=O)(NS(=O)(=O)C(F)(F)F)c1ccccc1

InChI: InChI=1S/C7H6F3NO4S2/c8-7(9,10)17(14,15)11-16(12,13)6-4-2-1-3-5-6/h1-5,11H