Molecule ID: mol28871

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

InChI: InChI=1S/C14H11F6N3O6S4/c15-13(16,17)32(26,27)22-30(24,11-7-3-1-4-8-11)21-31(25,12-9-5-2-6-10-12)23-33(28,29)14(18,19)20/h1-10H,(H,21,22,23,24,25)