N-(1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-7-yl)methanesulfonamide (CHEM302618)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 00:32:03 UTC | ||||||||
| Update Date | 2026-08-29 00:32:03 UTC | ||||||||
| Accession Number | CHEM302618 | ||||||||
| Identification | |||||||||
| Common Name | N-(1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-7-yl)methanesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-7-yl)methanesulfonamide belongs to the 1,4-benzodiazepines, a subclass of benzodiazepines within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C17H17N3O3S. This compound has an average molecular weight of 343.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H17N3O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 343.099 g/mol | ||||||||
| CAS Registry Number | 32224-66-1 | ||||||||
| IUPAC Name | N-(1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-7-yl)methanesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C(=O)CN=C(C2=C1C=CC(=C2)NS(=O)(=O)C)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C17H17N3O3S/c1-20-15-9-8-13(19-24(2,22)23)10-14(15)17(18-11-16(20)21)12-6-4-3-5-7-12/h3-10,19H,11H2,1-2H3 | ||||||||
| InChI Key | OOYMARJASUNTQY-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 | ||||||||
