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Basic Description
| Synonyms | p-Iodobenzenesulfonamide | Z300170034 | BDBM81919 | E78269 | 4-Iodobenzenesulphonamide | 4-IODOBENZENESULFONAMIDE | 4-iodo-benzenesulfonamide | SCHEMBL1008930 | Benzenesulfonamide,4-iodo- | 3-11-00-00110 (Beilstein Handbook Reference) | MFCD00092887 | PS- |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
- Subclass Benzenesulfonamides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzenesulfonamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzenesulfonamides |
| Alternative Parents | Benzenesulfonyl compounds Iodobenzenes Organosulfonamides Aryl iodides Aminosulfonyl compounds Organoiodides Organic oxides Organic nitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzenesulfonamide - Benzenesulfonyl group - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Organosulfonic acid amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organoiodide - Organohalogen compound - Hydrocarbon derivative - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. |
| External Descriptors | Not available |
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Names and Identifiers
| IUPAC Name | 4-iodobenzenesulfonamide |
|---|---|
| INCHI | InChI=1S/C6H6INO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) |
| InChIKey | KQZFABSTXSNEQH-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1S(=O)(=O)N)I |
| Isomeric SMILES | C1=CC(=CC=C1S(=O)(=O)N)I |
| Molecular Weight | 283.09 |
| Reaxy-Rn | 2691658 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2691658&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 J2320176 |
Certificate of Analysis | Sep 20, 2023 | I590264 |
| J2320177 |
Certificate of Analysis | Sep 20, 2023 | I590264 |
| J2320178 |
Certificate of Analysis | Sep 20, 2023 | I590264 |
Chemical and Physical Properties
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 283.090 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 282.916 Da |
| Monoisotopic Mass | 282.916 Da |
| Topological Polar Surface Area | 68.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 213.000 |
| 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 |
Solution Calculators
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