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

Molecular Formula: C18H21BrN4O4S


InChI: InChI=1/C18H21BrN4O4S/c1-14(17-3-2-12-27-17)20-21-18(24)13-22-8-10-23(11-9-22)28(25,26)16-6-4-15(19)5-7-16/h2-7,12H,8-11,13H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=LSZOGAISPOLDBZ-PKSOQXRJCI
SMILES: CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CO3

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

Registries:
    PubChem CID 1544738
    PubChem ID 4842681