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

Molecular Formula: C22H27BrN4O4S


InChI: InChI=1/C22H27BrN4O4S/c1-2-15-31-20-7-3-18(4-8-20)16-24-25-22(28)17-26-11-13-27(14-12-26)32(29,30)21-9-5-19(23)6-10-21/h3-10,16H,2,11-15,17H2,1H3,(H,25,28)/b24-16+/f/h25H

InChIKey: InChIKey=CZCNKYFGTIVGIU-OPGLQLLDDC
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 9609977
    PubChem ID 11588864