5-[3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Molecular Formula:
C33H47N3O6S
InChI: InChI=1/C33H47N3O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-32(37)34-31-26-33(38)36(35-31)27-23-24-29(30(25-27)43(39,40)41)42-28-20-17-16-18-21-28/h16-18,20-21,23-25H,2-15,19,22,26H2,1H3,(H,34,35,37)(H,39,40,41)/f/h34,39H
InChIKey: InChIKey=UYEZDWWGFYJUOF-NWSLXUAFCI
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=NN(C(=O)C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)O
Names:
5-[3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Registries:
PubChem CID 117697
PubChem ID 10237673
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