N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
22
H
17
FN
4
O
2
S
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
