N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Molecular Formula: C₂₂H₁₇FN₄O₂S

InChI: InChI=1/C22H17FN4O2S/c23-19-13-11-17(12-14-19)22-18(16-27(25-22)20-7-3-1-4-8-20)15-24-26-30(28,29)21-9-5-2-6-10-21/h1-16,26H

InChIKey: InChIKey=NPDGVEHAZQNWPF-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNS(=O)(=O)C4=CC=CC=C4

Names:
    N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Registries:
    PubChem CID 2315731
    PubChem ID 6018245