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Substance Name: N-(Aminocarbonyl)benzenesulphonamide
RN: 35207-08-0
InChIKey: GHDLZGOOOLEJKI-UHFFFAOYSA-N
Molecular Formula
- C7-H8-N2-O3-S
Molecular Weight
- 200.217
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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-NSmiles
c1ccccc1S(=O)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.