5-[3-heptadecyl-5-oxo-4-(4-sulfonatophenyl)diazenyl-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonate
Molecular Formula:
C38H48N4O8S2-2
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/h16-18,20-21,23-29,37H,2-15,19,22H2,1H3,(H,44,45,46)(H,47,48,49)/p-2/fC38H48N4O8S2/q-2
InChIKey: InChIKey=ULTXWIVRRSDWDO-BAEWLFFRCU
SMILES: CCCCCCCCCCCCCCCCCC1=NN(C(=O)C1N=NC2=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-sulfonatophenyl)diazenyl-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonate
Registries:
PubChem CID 4497459
PubChem ID 6620626
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|