5-[3-heptadecyl-5-oxo-4-[(4-sulfophenyl)hydrazinylidene]pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Molecular Formula:
C38H50N4O8S2
InChI: InChI=1/C38H50N4O8S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34-37(40-39-30-23-26-33(27-24-30)51(44,45)46)38(43)42(41-34)31-25-28-35(36(29-31)52(47,48)49)50-32-20-17-16-18-21-32/h16-18,20-21,23-29,39H,2-15,19,22H2,1H3,(H,44,45,46)(H,47,48,49)/f/h44,47H
InChIKey: InChIKey=QXADTRQVGFLICI-DEXRDLGDCM
SMILES: CCCCCCCCCCCCCCCCCC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)O
Names:
5-[3-heptadecyl-5-oxo-4-[(4-sulfophenyl)hydrazinylidene]pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
Registries:
PubChem CID 6829807
PubChem ID 6620918
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