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

Molecular Formula: C26H27BrN4O3S


InChI: InChI=1/C26H27BrN4O3S/c1-20(21-7-9-23(10-8-21)22-5-3-2-4-6-22)28-29-26(32)19-30-15-17-31(18-16-30)35(33,34)25-13-11-24(27)12-14-25/h2-14H,15-19H2,1H3,(H,29,32)/b28-20+/f/h29H

InChIKey: InChIKey=ZABYYZAMPIJLIC-BRFWKBNKDV
SMILES: CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 6133080
    PubChem ID 11608296