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

Molecular Formula: C21H25ClN4O3S


InChI: InChI=1/C21H25ClN4O3S/c1-16-7-9-18(10-8-16)30(28,29)26-13-11-25(12-14-26)15-21(27)24-23-17(2)19-5-3-4-6-20(19)22/h3-10H,11-15H2,1-2H3,(H,24,27)/b23-17+/f/h24H

InChIKey: InChIKey=GIBAJDKITRKATH-OLGYSSRVDI
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=C(C)C3=CC=CC=C3Cl

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

Registries:
    PubChem CID 5514197
    PubChem ID 11585642