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

Molecular Formula: C₁₈H₂₁BrN₄O₃S₂

InChI: InChI=1/C18H21BrN4O3S2/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)/b20-14+/f/h21H

InChIKey: InChIKey=JWBAHUKBZWXMHV-FMGDRARIDK
SMILES: CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CS3

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

Registries:
    PubChem CID 5536353
    PubChem ID 11601230