| Identification | Back Directory | [Name]
N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide | [CAS]
80495-47-2 | [Synonyms]
Acetazolamide EP IMP F
Acetazolamide Impurity 6
Acetazolamide EP Impurity F
Acetazolamide EP Impurity F (Dimer Impurity)
Bis[5-(acetylaMino)-1,3,4-thiadiazole-2-sulfonyl]aMine
Acetazolamide EP Impurity F/ Acetazolamide Dimer Impurity
N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide
Acetamide, N,N'-[iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bis-
N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
N-[5-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]sulfamoyl-1,3,4-thiadiazol-2-yl]acetamide triethylamine salt | [Molecular Formula]
C8H9N7O6S4 | [MDL Number]
MFCD31561962 | [MOL File]
80495-47-2.mol | [Molecular Weight]
427.46 |
| Chemical Properties | Back Directory | [Melting point ]
307-311 °C | [density ]
1.877±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Very Slightly) | [form ]
Solid | [pka]
8.57±0.50(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C8H9N7O6S4/c1-3(16)9-5-11-13-7(22-5)24(18,19)15-25(20,21)8-14-12-6(23-8)10-4(2)17/h15H,1-2H3,(H,9,11,16)(H,10,12,17) | [InChIKey]
IFHVLEPJWVZZBO-UHFFFAOYSA-N | [SMILES]
N(S(C1SC(NC(=O)C)=NN=1)(=O)=O)S(C1SC(NC(=O)C)=NN=1)(=O)=O |
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