5-[3-(octadecanoylamino)-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Molecular Formula:
C39H51N5O6S
InChI: InChI=1/C39H51N5O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-36(45)40-38-37(42-41-31-23-18-16-19-24-31)39(46)44(43-38)32-28-29-34(35(30-32)51(47,48)49)50-33-25-20-17-21-26-33/h16-21,23-26,28-30,37H,2-15,22,27H2,1H3,(H,40,43,45)(H,47,48,49)/f/h40,47H
InChIKey: InChIKey=LPPGLSCWSBRGCX-FPEOOFCHCE
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC(=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)O
Names:
5-[3-(octadecanoylamino)-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Registries:
PubChem CID 4497462
PubChem ID 6620629
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