Name | 3-[(1-{4-[(4-Amino-3-methylbenzoyl)amino]phenyl}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]-5-chloro-4-hydroxybenzenesulfonic acid |
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Synonyms | 3-[[1-[4- |
Molecular Structure | ![]() |
Molecular Formula | C24H21ClN6O6S |
Molecular Weight | 556.98 |
CAS Registry Number | 85895-96-1 |
EINECS | 288-772-7 |
SMILES | Nc1ccc(cc1C)C(=O)Nc2ccc(cc2)N4/N=C(/C)C(N=Nc3cc(cc(Cl)c3O)S(O)(=O)=O)C4=O |
InChI | 1S/C24H21ClN6O6S/c1-12-9-14(3-8-19(12)26)23(33)27-15-4-6-16(7-5-15)31-24(34)21(13(2)30-31)29-28-20-11-17(38(35,36)37)10-18(25)22(20)32/h3-11,21,32H,26H2,1-2H3,(H,27,33)(H,35,36,37) |
InChIKey | OFGPRXSOMRKYQS-UHFFFAOYSA-N |
Density | 1.602g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-[(1-{4-[(4-Amino-3-methylbenzoyl)amino]phenyl}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]-5-chloro-4-hydroxybenzenesulfonic acid |