[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Molecular Formula: C₂₄H₂₂ClN₃O₅S

InChI: InChI=1/C24H22ClN3O5S/c25-19-6-10-21(11-7-19)34(31,32)28-15-13-27(14-16-28)23(29)17-33-24(30)12-9-20-8-5-18-3-1-2-4-22(18)26-20/h1-12H,13-17H2/b12-9+

InChIKey: InChIKey=HFYQKLVKWILVNS-FMIVXFBMBU
SMILES: C1CN(CCN1C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Names:
    [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Registries:
    PubChem CID 2535423
    PubChem ID 11559853