4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide (CHEM326193)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 10:47:53 UTC | ||||||||
| Update Date | 2026-08-30 10:47:53 UTC | ||||||||
| Accession Number | CHEM326193 | ||||||||
| Identification | |||||||||
| Common Name | 4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide is a chemical compound with the formula C22H18N2O4S. It has an average molecular weight of 406.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H18N2O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 406.099 g/mol | ||||||||
| CAS Registry Number | 28103-50-6 | ||||||||
| IUPAC Name | 4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(=O)N(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N | ||||||||
| InChI Identifier | InChI=1S/C22H18N2O4S/c23-29(27,28)19-13-11-18(12-14-19)24-20(25)15-22(21(24)26,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,15H2,(H2,23,27,28) | ||||||||
| InChI Key | CWYIGOVLSXSWBE-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
