N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]acetamide
Molecular Formula:
C20H10F14N2O6S2
InChI: InChI=1/C20H10F14N2O6S2/c21-15(22,17(25,26)27)19(31,32)43-13-4-2-1-3-10(13)35-14(37)8-42-12-6-5-9(7-11(12)36(38)39)44(40,41)20(33,34)16(23,24)18(28,29)30/h1-7H,8H2,(H,35,37)/f/h35H
InChIKey: InChIKey=BRBRXHBHTCKRLY-CSKMVECVCY
SMILES: C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-])SC(C(C(F)(F)F)(F)F)(F)F
Names:
N-[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]-2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]acetamide
Registries:
PubChem CID 4468138
PubChem ID 6587874
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|