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2-Sulfamoylacetylphenol

CAT: 1459-CS-O-64536Size: 1 EachDry Ice: NoHazardous: No
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Description
2-Sulfamoylacetylphenol is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Zonisamide. The product is supplied by Clearsynth under CAT No. CS-O-64536. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
74538-97-9
Synonyms
2-Sulfamoylacetylphenol
Molecular Formula
C 8 H 9 NO 4 S
Molecular Weight
215.23
Additionnal Information
2-Sulfamoylacetylphenol is supplied with detailed characterization data compliant with regulatory guideline. 2-Sulfamoylacetylphenol can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Zonisamide.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

2-(2-Hydroxyphenyl)-2-oxoethane-1-sulfonamide

reductive metabolite of zonisamide

CAS Number74538-97-9
PubChem CID194588
IUPAC Name2-(2-hydroxyphenyl)-2-oxoethanesulfonamide
Molecular FormulaC8H9NO4S
Molecular Weight215.23
XLogP0.8
Topological Polar Surface Area106
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity306
SMILES
C1=CC=C(C(=C1)C(=O)CS(=O)(=O)N)O
InChI
InChI=1S/C8H9NO4S/c9-14(12,13)5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2,(H2,9,12,13)
InChIKey
MOISSRPSFZRNRT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Hydroxyphenyl)-2-oxoethane-1-sulfonamide
CAS: 74538-97-9
CID: 194588
Formula: C8H9NO4S
MW: 215.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight215.23
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass215.02522894
Monoisotopic Mass215.02522894
Topological Polar Surface Area106 Ų
Heavy Atom Count14
Formal Charge0
Complexity306
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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