Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: N-(Aminocarbonyl)benzenesulphonamide
RN: 35207-08-0
InChIKey: GHDLZGOOOLEJKI-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N2-O3-S

Molecular Weight

  • 200.217
 
* 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

Synonym

  • EINECS 252-441-5

Systematic Name

  • N-(Aminocarbonyl)benzenesulphonamide

Registry Numbers

CAS Registry Number

  • 35207-08-0

System Generated Number

  • 0035207080

Structure Descriptors

InChI

1S/C7H8N2O3S/c8-7(10)9-13(11,12)6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

InChIKey

GHDLZGOOOLEJKI-UHFFFAOYSA-N

Smiles

c1ccccc1S(=O)(=O)NC(=O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.28 (none)   EXP
Water Solubility 1230 mg/L 25 EST
Vapor Pressure 1.41E-06 mm Hg 25 EST
Henry's Law Constant 4.47E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.42E-12 cm3/molecule-sec 25 EST

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