
N-[(5-Chloro-1-benzothiophen-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide (CHEM060463)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 02:44:37 UTC | ||||||||
| Update Date | 2026-04-03 02:44:37 UTC | ||||||||
| Accession Number | CHEM060463 | ||||||||
| Identification | |||||||||
| Common Name | N-[(5-Chloro-1-benzothiophen-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(5-Chloro-1-benzothiophen-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide belongs to the 1-benzothiophenes, a subclass of benzothiophenes within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C17H14Cl1N1O3S2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H14Cl1N1O3S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 379.010 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H14ClNO3S2/c18-13-1-4-17-15(8-13)12(10-23-17)9-19-24(20,21)14-2-3-16-11(7-14)5-6-22-16/h1-4,7-8,10,19H,5-6,9H2 | ||||||||
| InChI Key | DWYFGTLOAXTVOH-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||