Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, p-acetyl- (6CI,7CI,8CI)
RN: 1565-17-9
InChIKey: CSATVXJBGFVJES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-N-O3-S

Molecular Weight

  • 199.229
 
* 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

Synonyms

  • 4-11-00-00656 (Beilstein Handbook Reference)
  • 4-Acetylbenzenesulfonamide
  • BRN 2099150
  • EINECS 216-363-5
  • p-Acetobenzenesulfonamide
  • p-Acetylbenzenesulfonamide

Systematic Names

  • 4-Acetylbenzenesulphonamide
  • Benzenesulfonamide, 4-acetyl-
  • Benzenesulfonamide, p-acetyl- (6CI,7CI,8CI)

Registry Numbers

CAS Registry Number

  • 1565-17-9

System Generated Number

  • 0001565179

Structure Descriptors

InChI

1S/C8H9NO3S/c1-6(10)7-2-4-8(5-3-7)13(9,11)12/h2-5H,1H3,(H2,9,11,12)

InChIKey

CSATVXJBGFVJES-UHFFFAOYSA-N

Smiles

NS(=O)(=O)c1ccc(C(=O)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 548, 1965.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.2 (none)   EXP
Water Solubility 2650 mg/L 25 EST
Vapor Pressure 1.79E-05 mm Hg 25 EST
Henry's Law Constant 7.69E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.82E-13 cm3/molecule-sec 25 EST

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