2-[(3-chlorophenyl)sulfonylamino]acetic acid (CHEM258718)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 02:59:16 UTC | ||||||||
| Update Date | 2026-08-25 02:59:16 UTC | ||||||||
| Accession Number | CHEM258718 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(3-chlorophenyl)sulfonylamino]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(3-chlorophenyl)sulfonylamino]acetic acid belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C8H8ClNO4S and an average molecular weight of 249.67 g/mol. This compound is further classified within the superclass of benzenoids. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H8ClNO4S | ||||||||
| Average Molecular Mass | 249.670 g/mol | ||||||||
| Monoisotopic Mass | 248.986 g/mol | ||||||||
| CAS Registry Number | 565198-64-3 | ||||||||
| IUPAC Name | 2-[(3-chlorophenyl)sulfonylamino]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H8ClNO4S/c9-6-2-1-3-7(4-6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12) | ||||||||
| InChI Key | VQWFYPPYALIWLV-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
