2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C21H18F7N3O6S
InChI: InChI=1/C21H18F7N3O6S/c22-19(23,20(24,25)26)21(27,28)38(35,36)15-6-7-17(16(12-15)31(33)34)37-13-18(32)30-10-8-29(9-11-30)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2
InChIKey: InChIKey=FMFBKVMWPDWJNE-UHFFFAOYAN
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)C(C(C(F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4468434
PubChem ID 6588191
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|