PubChem3281256

Molecular Formula: C₁₂H₁₁F₃N₂O₅S₄

InChI: InChI=1/C12H11F3N2O5S4/c1-24(2,18)17-26(21,22)10-6-5-9(23-10)25(19,20)11-8(12(13,14)15)4-3-7-16-11/h3-7H,1-2H3

InChIKey: InChIKey=FZQQOHGLHRRZAC-UHFFFAOYAR
SMILES: CS(=NS(=O)(=O)C1=CC=C(S1)S(=O)(=O)C2=C(C=CC=N2)C(F)(F)F)(=O)C

Names:
    PubChem3281256

Registries:
    PubChem CID 2821130
    PubChem ID 3281256