N-[1-(4-bromophenyl)ethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide

Molecular Formula: C₂₀H₂₂Br₂N₄O₃S

InChI: InChI=1/C20H22Br2N4O3S/c1-15(16-2-4-17(21)5-3-16)23-24-20(27)14-25-10-12-26(13-11-25)30(28,29)19-8-6-18(22)7-9-19/h2-9H,10-14H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=XAIWTHWYNGDMHB-LQFNOIFHCT
SMILES: CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Names:
    N-[1-(4-bromophenyl)ethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide

Registries:
    ChemSpider: InChIKey=XAIWTHWYNGDMHB-LQFNOIFHCT
    PubChem CID 4506852
    PubChem ID 6631211