Molecule ID: mol28649

SMILES: Nc1ccc(S(N)(=O)=NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C7H8F3N3O3S2/c8-7(9,10)18(15,16)13-17(12,14)6-3-1-5(11)2-4-6/h1-4H,11H2,(H2,12,13,14)