tetrasodium,2-[[1-[4-[(E)-2-[4-[[(E)-4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-4-oxobut-2-enoyl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-(methylsulfamoyl)benzoa structure
|
Common Name | tetrasodium,2-[[1-[4-[(E)-2-[4-[[(E)-4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-4-oxobut-2-enoyl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-(methylsulfamoyl)benzoa | ||
|---|---|---|---|---|
| CAS Number | 72139-20-9 | Molecular Weight | 1117.91000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C43H31N9Na4O16S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | tetrasodium,2-[[1-[4-[(E)-2-[4-[[(E)-4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-4-oxobut-2-enoyl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-(methylsulfamoyl)benzoa |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C43H31N9Na4O16S3 |
|---|---|
| Molecular Weight | 1117.91000 |
| Exact Mass | 1117.06000 |
| PSA | 426.51000 |
| LogP | 4.67280 |
| InChIKey | MOZDUOVISMVRIV-VDRFGPLHSA-J |
| SMILES | CNS(=O)(=O)c1ccc(N=NC2C(=O)N(c3ccc(C=Cc4ccc(NC(=O)C=CC(=O)Nc5ccc(N=Nc6ccc(O)c(C(=O)[O-])c6)cc5)cc4S(=O)(=O)[O-])c(S(=O)(=O)[O-])c3)N=C2C)c(C(=O)[O-])c1.[Na+].[Na+].[Na+].[Na+] |
| Benzoic acid,2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-,tetrasodium salt |
| Benzoic acid,2-(2-(1-(4-(2-(4-((4-((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)amino)-1,4-dioxo-2-buten-1-yl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-5-((methyl |
| EINECS 276-376-7 |