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Home › Product Catalog › N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide

N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide

CAS 80495-47-2C8H9N7O6S4MW 427.5

N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide (CAS 80495-47-2) — formula C8H9N7O6S4, molecular weight 427.5; category organic chemicals.

Product Overview

CAS Number80495-47-2
Molecular FormulaC8H9N7O6S4
Molecular Weight427.5
LogP-1.4
CategoryOrganic Chemicals

Technical Profile

What this product is

N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide is a carbon-based organic compound with CAS registry number 80495-47-2 and molecular formula C8H9N7O6S4 (molecular weight 427.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 80495-47-2

Its molecular formula C8H9N7O6S4 comprises 8 C, 9 H, 7 N, 6 O, 4 S atoms.

Also known as: N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide · N,N'-[亚氨基双(磺酰基-1,3,4-噻二唑-5,2-二基)]双乙酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide?

The CAS registry number of N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide is 80495-47-2.

What is the molecular formula and molecular weight of N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide?

Molecular formula C8H9N7O6S4, molecular weight 427.5.

What other names is N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide known by?

It is also registered under: N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide, N,N'-[亚氨基双(磺酰基-1,3,4-噻二唑-5,2-二基)]双乙酰胺.

Which category does N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide (CAS 80495-47-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号80495-47-2
PubChem CID71314018
分子式C8H9N7O6S4
IUPAC 名称N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
UNII(FDA)FPU5ZTA94I

Computed descriptors

Molecular Weight427.5
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Exact Mass426.94971573
Monoisotopic Mass426.94971573
Topological Polar Surface Area263
Heavy Atom Count25

Synonyms and trade names

80495-47-2; Acetazolamide Impurity F; Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine; Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine; UNII-FPU5ZTA94I; FPU5ZTA94I; N,N'-[Iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetamide; Acetazolamide impurity F [EP]; DTXSID40230364; 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,N'-(5,5'-((Hydrosulfonylamino)sulfonyl)bis(1,3,4-thiadiazole-5,2-diyl))diacetamide; N-(5-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide; ACETAZOLAMIDE DIMER [USP IMPURITY]; ACETAZOLAMIDE IMPURITY F [EP IMPURITY]; ACETAZOLAMIDE DIMER (USP IMPURITY)

What the public record says

N,N'-[亚氨基双(磺酰基-1,3,4-噻二唑-5,2-二基)]双乙酰胺 · CAS 80495-47-2 · C8H9N7O6S4. UNII FPU5ZTA94I.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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