Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetyl sulfamethoxypyrazine
RN: 3590-05-4
UNII: 8SXL21GVKG
InChIKey: GWVCIJWBGGVDJJ-UHFFFAOYSA-N

Molecular Formula

  • C13-H14-N4-O4-S

Molecular Weight

  • 322.3436
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Acetyl sulfamethoxypyrazine

Synonyms

  • EINECS 222-730-0
  • UNII-8SXL21GVKG

Systematic Name

  • N-((p-Aminophenyl)sulphonyl)-N-(3-methoxypyrazinyl)acetamide

Registry Numbers

CAS Registry Number

  • 3590-05-4

FDA UNII

  • 8SXL21GVKG

System Generated Number

  • 0003590054

Structure Descriptors

InChI

1S/C13H14N4O4S/c1-9(18)17(12-13(21-2)16-8-7-15-12)22(19,20)11-5-3-10(14)4-6-11/h3-8H,14H2,1-2H3

InChIKey

GWVCIJWBGGVDJJ-UHFFFAOYSA-N

Smiles

CC(=O)N(c1c(nccn1)OC)S(=O)(=O)c2ccc(cc2)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 199 deg C   EXP
log P (octanol-water) 1.230 (none)   EST
Atmospheric OH Rate Constant 2.53E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.