DTXSID80889592
disodium;2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate
| Molecular Formula | C24H17N5Na2O7S |
|---|---|
| Molecular Weight | 565.5 g/mol |
| Topological Polar Surface Area | 192.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Exact Mass | 565.0644 |
| Heavy Atoms | 39 |
| Complexity | 1040.0 |
Chemical Identifiers
| CAS Number | 10482-43-6 |
|---|---|
| SMILES | CC1=NN(C(=O)C1N=NC2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])C(=O)[O-])C4=CC=CC=C4.[Na+].[Na+] |
| InChIKey | LZUZAWMLZRSQGJ-UHFFFAOYSA-L |
📖 Product Overview
DTXSID80889592 (CAS: 10482-43-6) is a chemical compound with molecular formula C24H17N5Na2O7S and molecular weight 565.5 g/mol. Its IUPAC systematic name is disodium;2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate.
LZUZAWMLZRSQGJ-UHFFFAOYSA-L.
SMILES: CC1=NN(C(=O)C1N=NC2=CC(=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])C(=O)[O-])C4=CC=CC=C4.[Na+].[Na+].
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