Molecule ID: mol28154

SMILES: O=S(=O)(/N=C(\NS(=O)(=O)C(F)(F)F)c1ccccc1)C(F)(F)F

InChI: InChI=1S/C9H6F6N2O4S2/c10-8(11,12)22(18,19)16-7(6-4-2-1-3-5-6)17-23(20,21)9(13,14)15/h1-5H,(H,16,17)