2,2,3,3-tetrafluoro-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanediamide

Molecular Formula: C₂₂H₁₂F₄N₆O₆S₂

InChI: InChI=1/C22H12F4N6O6S2/c23-21(24,17(33)29-19-27-15(9-39-19)11-1-5-13(6-2-11)31(35)36)22(25,26)18(34)30-20-28-16(10-40-20)12-3-7-14(8-4-12)32(37)38/h1-10H,(H,27,29,33)(H,28,30,34)/f/h29-30H

InChIKey: InChIKey=SCPAAMANOOYPIL-CYSPOYASCE
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])(F)F)(F)F)[N+](=O)[O-]

Names:
    2,2,3,3-tetrafluoro-N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanediamide

Registries:
    PubChem CID 4517492
    PubChem ID 10209407