4-[(2E)-2-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
22
H
19
N
5
O
4
S
InChI:
InChI=1/C22H19N5O4S/c1-31-18-11-7-15(8-12-18)20-21(22(28)27(26-20)17-5-3-2-4-6-17)25-24-16-9-13-19(14-10-16)32(23,29)30/h2-14,24H,1H3,(H2,23,29,30)/b25-21+/f/h23H2
InChIKey:
InChIKey=XYDXTIIRAPFZPL-YXGZLAHEDW
SMILES:
COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
Names:
4-[(2E)-2-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 5912958
PubChem ID 11604626