N'4-Formyl-N'1-thiazol-2-ylsulphanilamide (CHEM075183)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 14:01:45 UTC | ||||||||
| Update Date | 2026-04-04 14:01:45 UTC | ||||||||
| Accession Number | CHEM075183 | ||||||||
| Identification | |||||||||
| Common Name | N'4-Formyl-N'1-thiazol-2-ylsulphanilamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N'4-Formyl-N'1-thiazol-2-ylsulphanilamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C10H9N3O3S2 and an average molecular weight of 283.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H9N3O3S2 | ||||||||
| Average Molecular Mass | 283.320 g/mol | ||||||||
| Monoisotopic Mass | 283.009 g/mol | ||||||||
| CAS Registry Number | 786-25-4 | ||||||||
| IUPAC Name | N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]formamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | O=CNC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 | ||||||||
| InChI Identifier | InChI=1S/C10H9N3O3S2/c14-7-12-8-1-3-9(4-2-8)18(15,16)13-10-11-5-6-17-10/h1-7H,(H,11,13)(H,12,14) | ||||||||
| InChI Key | XCTDPFHKIGVRLA-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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| 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 | ||||||||
