Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
A metabolite of Indapamide (M5). A dehydrogenation pathway by cytochromes P450.
| Pubchem Sid | 488183354 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183354 |
| Canonical Smiles | CC1=CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N |
| IUPAC Name | 4-chloro-N-(2-methylindol-1-yl)-3-sulfamoylbenzamide |
| InChIKey | LWCDXWWLUHMMJI-UHFFFAOYSA-N |
| INCHI | 1S/C16H14ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-9H,1H3,(H,19,21)(H2,18,22,23) |
| Isomeric SMILES | CC1=CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N |
| Molecular Weight | 363.82 |
| Reaxy-Rn | 4567208 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4567208&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzenesulfonamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzenesulfonamides |
| Alternative Parents | 4-halobenzoic acids and derivatives Benzenesulfonyl compounds Indoles Benzoyl derivatives Chlorobenzenes Substituted pyrroles Organosulfonamides Aryl chlorides Aminosulfonyl compounds Heteroaromatic compounds Azacyclic compounds Carboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzenesulfonamide - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Benzenesulfonyl group - Indole - Indole or derivatives - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Substituted pyrrole - Organosulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Pyrrole - Sulfonyl - Heteroaromatic compound - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organosulfur compound - Organohalogen compound - Organochloride - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 | |
| Certificate of Analysis | Jan 12, 2023 | D330705 |
| Solubility | DMSO (Slightly), Methanol (Slightly, Heated) |
|---|---|
| Melt Point(°C) | >230°C |
| Molecular Weight | 363.800 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 363.044 Da |
| Monoisotopic Mass | 363.044 Da |
| Topological Polar Surface Area | 103.000 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 580.000 |
| 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 |