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

Molecular Formula: C₁₈H₁₈ClFN₂O₄S

InChI: InChI=1/C18H18ClFN2O4S/c19-14-5-1-3-7-16(14)26-13-18(23)21-9-11-22(12-10-21)27(24,25)17-8-4-2-6-15(17)20/h1-8H,9-13H2

InChIKey: InChIKey=RDUREHFLQGXCTB-UHFFFAOYAC
SMILES: C1CN(CCN1C(=O)COC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3F

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

Registries:
    PubChem CID 4790132
    PubChem ID 9769648