N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Molecular Formula: C28H23N5O4S2


InChI: InChI=1/C28H23N5O4S2/c1-37-23-15-13-20(14-16-23)27-21(19-33(31-27)22-8-3-2-4-9-22)18-29-30-28(34)24-10-5-6-11-25(24)32-39(35,36)26-12-7-17-38-26/h2-19,32H,1H3,(H,30,34)/f/h30H

InChIKey: InChIKey=KHHOLSPZXBTLPL-SREBMQDQCF
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Names:
    N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Registries:
    PubChem CID 2366519
    PubChem ID 4780876