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4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide)
4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide)(1391062-35-3)
- Name: 4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide)
- Synonyms:1391062-35-3;UNII-C56X1P8LAD;4,4'-((4-Hydroxy-1,3-phenylene)bis(diazenediyl))bis(N-(pyridin-2-yl)benzenesulfonamide);C56X1P8LAD;Sulfasalazine specified impurity A [EP];4-[[4-hydroxy-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]phenyl]diazenyl]-N-pyridin-2-ylbenzenesulfonamide;4,4'-(4-Hydroxy-1,3-phenylene)bis(diazene-2,1-diyl))bis(N-(pyridin-2-yl)benzenesulfonamide);SB21454;SULFASALAZINE IMPURITY A [EP IMPURITY];Q27275206;4-[(2Z)-2-[6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide;4-{2-[4-hydroxy-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}diazen-1-yl)phenyl]diazen-1-yl}-N-(pyridin-2-yl)benzene-1-sulfonamide
- Molecular Formula:C28H22N8O5S2
- Molecular Weight:614.7
- CAS Registry Number:1391062-35-3
- EINECS:
- Melting Point:
- Water Solubility:
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