N-(2-ethoxyphenyl)-4-hydroxy-3-[[1-(4-hydroxysulfonothioyloxyphenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonamide (CHEM334908)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 22:12:47 UTC | ||||||||
| Update Date | 2026-08-30 22:12:47 UTC | ||||||||
| Accession Number | CHEM334908 | ||||||||
| Identification | |||||||||
| Common Name | N-(2-ethoxyphenyl)-4-hydroxy-3-[[1-(4-hydroxysulfonothioyloxyphenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H23N5O8S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 605.071 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N=NC3C(=NN(C3=O)C4=CC=C(C=C4)OS(=O)(=S)O)C | ||||||||
| InChI Identifier | InChI=1S/C24H23N5O8S3/c1-3-36-22-7-5-4-6-19(22)28-39(32,33)18-12-13-21(30)20(14-18)25-26-23-15(2)27-29(24(23)31)16-8-10-17(11-9-16)37-40(34,35)38/h4-14,23,28,30H,3H2,1-2H3,(H,34,35,38) | ||||||||
| InChI Key | GAWZJGITIMMKKB-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 | |||||||||
| 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 | ||||||||
