N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-n-methyloxamide (CHEM273435)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:20:58 UTC | ||||||||
| Update Date | 2026-08-26 17:20:58 UTC | ||||||||
| Accession Number | CHEM273435 | ||||||||
| Identification | |||||||||
| Common Name | N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-n-methyloxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-n-methyloxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C10H10N4O4S2 and an average molecular weight of 314.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H10N4O4S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.014 g/mol | ||||||||
| CAS Registry Number | 108679-63-6 | ||||||||
| IUPAC Name | N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-n-methyloxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNC(=O)C(=O)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N | ||||||||
| InChI Identifier | InChI=1S/C10H10N4O4S2/c1-12-8(15)9(16)14-20(17,18)5-2-3-6-7(4-5)19-10(11)13-6/h2-4H,1H3,(H2,11,13)(H,12,15)(H,14,16) | ||||||||
| InChI Key | XVLUVLSHEKXHLJ-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 | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
