1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(6-nitrobenzothiazol-2-yl)cyclohexane-1-carboxamide

Molecular Formula: C14H4F11N3O3S


InChI: InChI=1/C14H4F11N3O3S/c15-9(10(16,17)12(20,21)14(24,25)13(22,23)11(9,18)19)7(29)27-8-26-5-2-1-4(28(30)31)3-6(5)32-8/h1-3H,(H,26,27,29)/f/h27H

InChIKey: InChIKey=HVSCRCPEZNQBDP-LELJVTLKCE
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F

Names:
    1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(6-nitrobenzothiazol-2-yl)cyclohexane-1-carboxamide

Registries:
    PubChem CID 4121175
    PubChem ID 6050431