
N'1-[1-(3-Phenyl-5-isoxazolyl)ethylidene]-4-chloro-1-benzenesulfonohydrazide (CHEM059798)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:53:10 UTC | ||||||||
| Update Date | 2026-04-03 01:53:10 UTC | ||||||||
| Accession Number | CHEM059798 | ||||||||
| Identification | |||||||||
| Common Name | N'1-[1-(3-Phenyl-5-isoxazolyl)ethylidene]-4-chloro-1-benzenesulfonohydrazide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N'1-[1-(3-Phenyl-5-isoxazolyl)ethylidene]-4-chloro-1-benzenesulfonohydrazide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C17H14Cl1N3O3S1. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H14Cl1N3O3S1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 375.044 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-chloro-N-[(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino]benzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H14ClN3O3S/c1-12(17-11-16(20-24-17)13-5-3-2-4-6-13)19-21-25(22,23)15-9-7-14(18)8-10-15/h2-11,21H,1H3/b19-12+ | ||||||||
| InChI Key | WQNDHXINOVHPEU-XDHOZWIPSA-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 | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||