2-(4-chlorophenoxy)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Molecular Formula: C₁₈H₁₈ClN₃O₆S

InChI: InChI=1/C18H18ClN3O6S/c19-14-5-7-15(8-6-14)28-13-18(23)20-9-11-21(12-10-20)29(26,27)17-4-2-1-3-16(17)22(24)25/h1-8H,9-13H2

InChIKey: InChIKey=VEUJGENXVAANLU-UHFFFAOYAA
SMILES: C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Names:
    2-(4-chlorophenoxy)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Registries:
    PubChem CID 4180117
    PubChem ID 8376424