4-[(2E)-2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Molecular Formula: C24H18N6O3S2


InChI: InChI=1/C24H18N6O3S2/c25-35(32,33)19-13-11-18(12-14-19)27-28-22-21(17-9-5-2-6-10-17)29-30(23(22)31)24-26-20(15-34-24)16-7-3-1-4-8-16/h1-15,27H,(H2,25,32,33)/b28-22+/f/h25H2

InChIKey: InChIKey=SEDWVQUODYOYPU-AYVRRCKNDI
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)C5=CC=CC=C5

Names:
    4-[(2E)-2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Registries:
    PubChem CID 5725402
    PubChem ID 11575010