5-[3-heptadecyl-5-oxo-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Molecular Formula:
C38H50N4O6S
InChI: InChI=1/C38H50N4O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34-37(40-39-30-23-26-32(43)27-24-30)38(44)42(41-34)31-25-28-35(36(29-31)49(45,46)47)48-33-20-17-16-18-21-33/h16-18,20-21,23-29,37,40H,2-15,19,22H2,1H3,(H,45,46,47)/f/h45H
InChIKey: InChIKey=JDOOJZBBSSPTAE-QZXCXCNPCW
SMILES: CCCCCCCCCCCCCCCCCC1=NN(C(=O)C1NN=C2C=CC(=O)C=C2)C3=CC(=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)O
Names:
5-[3-heptadecyl-5-oxo-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Registries:
PubChem CID 5749170
PubChem ID 4823757
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