N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide

Molecular Formula: C26H25N5O3S


InChI: InChI=1/C26H25N5O3S/c1-19-11-13-24(14-12-19)35(33,34)28-17-25(32)29-27-16-22-18-31(23-9-4-3-5-10-23)30-26(22)21-8-6-7-20(2)15-21/h3-16,18,28H,17H2,1-2H3,(H,29,32)/b27-16+/f/h29H

InChIKey: InChIKey=NYTDHUYLGSWGIH-ZURHRLBEDC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4

Names:
    N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide

Registries:
    PubChem CID 9606589
    PubChem ID 11580681