≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 508811839 |
|---|---|
| Canonical Smiles | C=CS(=O)(=O)N |
| IUPAC Name | ethenesulfonamide |
| InChIKey | JOXWSDNHLSQKCC-UHFFFAOYSA-N |
| INCHI | 1S/C2H5NO2S/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5) |
| Isomeric SMILES | C=CS(=O)(=O)N |
| Molecular Weight | 107.13 |
| Reaxy-Rn | 1742993 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742993&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic sulfonic acids and derivatives |
| Subclass | Organosulfonic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organosulfonamides |
| Alternative Parents | Organic sulfonamides Aminosulfonyl compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organosulfonic acid amide - Organic sulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organosulfonamides. These are compounds containing the sulfonamide functional group, an amide of sulfonic acid with the general structure R1S(=O)2N(R2)R3 (R1=alkyl, aryl; R2,R3=H, alkyl, aryl). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 A2408689 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| A2408690 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| A2408691 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| A2408692 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| A2408693 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| A2408694 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| A2408695 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| A2408768 | Certificate of Analysis | Nov 27, 2023 | E588339 |
| Molecular Weight | 107.130 g/mol |
|---|---|
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 107.004 Da |
| Monoisotopic Mass | 107.004 Da |
| Topological Polar Surface Area | 68.500 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
