3-Oxo-N-(4-sulfamoylphenyl)butanamide

Names

[ CAS No. ]:
4542-32-9

[ Name ]:
3-Oxo-N-(4-sulfamoylphenyl)butanamide

[Synonym ]:
N-acetoacetyl-sulfanilic acid amide
N-Acetoacetyl-sulfanilsaeure-amid
EINECS 224-892-8
p-Sufamoylacetacetanilid

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Molecular Formula ]:
C10H12N2O4S

[ Molecular Weight ]:
256.27800

[ Exact Mass ]:
256.05200

[ PSA ]:
114.71000

[ LogP ]:
2.10570

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diketene
  • Sulfanilamide
  • Ethyl acetoacetate
  • Sulfuryl chloride
  • 3-Oxo-N-phenylbutanamide

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 2-(hydroxymethyl)-3-oxo-N-(4-sulfamoylphenyl)butanamide
  • 3-oxo-N-(4-propoxyphenyl)butanamide
  • 3-Oxo-N-[4-(trifluoromethyl)phenyl]butanamide
  • 3-oxo-N-(4-propan-2-ylphenyl)butanamide
  • 3-oxo-N-[[4-[4-(trifluoromethyl)phenoxy]phenyl]methyl]butanamide
  • 3-oxo-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]butanamide
  • 5-(isopropoxymethyl)-N-(4-(p-tolyl)thiazol-2-yl)furan-2-carboxamide
  • 2-(1H-indol-3-yl)-1-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • (4-Propyl-1,2,3-thiadiazol-5-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (1-methyl-3-phenyl-1H-pyrazol-5-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • CID 42589773
  • ethyl 3-(8-bromo-3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)propanoate
  • 2-[(E)-but-2-enyl]-6-ethyl-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
  • 8-(3-Hydroxyphenyl)-1-methyl-1,3,5-trihydroimidazolidino[1,2-h]purine-2,4-dion e
  • 6-(3-Hydroxyphenyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
  • 6-(4-Hydroxyphenyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
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