N1-(2-Oxotetrahydrothiophen-3-yl)-3,5-bis(trifluoromethyl)benzene-1-sulfonamide (CHEM059783)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:52:38 UTC | ||||||||
| Update Date | 2026-04-03 01:52:38 UTC | ||||||||
| Accession Number | CHEM059783 | ||||||||
| Identification | |||||||||
| Common Name | N1-(2-Oxotetrahydrothiophen-3-yl)-3,5-bis(trifluoromethyl)benzene-1-sulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N1-(2-Oxotetrahydrothiophen-3-yl)-3,5-bis(trifluoromethyl)benzene-1-sulfonamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C12H9F6N1O3S2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H9F6N1O3S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 392.993 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(2-oxothiolan-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H9F6NO3S2/c13-11(14,15)6-3-7(12(16,17)18)5-8(4-6)24(21,22)19-9-1-2-23-10(9)20/h3-5,9,19H,1-2H2 | ||||||||
| InChI Key | WBQMJLJRZMTSBC-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 | ||||||||
