N-[4-[[2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]acetyl]amino]phenyl]acetamide

Molecular Formula: C19H14F7N3O7S


InChI: InChI=1/C19H14F7N3O7S/c1-10(30)27-11-2-4-12(5-3-11)28-16(31)9-36-15-7-6-13(8-14(15)29(32)33)37(34,35)19(25,26)17(20,21)18(22,23)24/h2-8H,9H2,1H3,(H,27,30)(H,28,31)/f/h27-28H

InChIKey: InChIKey=SHXFBQPUSMRNNI-VEORKLDJCU
SMILES: CC(=O)NC1=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-]

Names:
    N-[4-[[2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2-nitro-phenoxy]acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4470148
    PubChem ID 6590216