3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]-4-hydroxy-n-methylbenzenesulfonamide (CHEM302143)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 00:01:38 UTC | ||||||||
| Update Date | 2026-08-29 00:01:38 UTC | ||||||||
| Accession Number | CHEM302143 | ||||||||
| Identification | |||||||||
| Common Name | 3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]-4-hydroxy-n-methylbenzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]-4-hydroxy-n-methylbenzenesulfonamide belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C17H16ClN5O4S and an average molecular weight of 421.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H16ClN5O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 421.061 g/mol | ||||||||
| CAS Registry Number | 68227-56-5 | ||||||||
| IUPAC Name | 3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]-4-hydroxy-n-methylbenzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)S(=O)(=O)NC)O)C3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C17H16ClN5O4S/c1-10-16(17(25)23(22-10)12-5-3-11(18)4-6-12)21-20-14-9-13(7-8-15(14)24)28(26,27)19-2/h3-9,16,19,24H,1-2H3 | ||||||||
| InChI Key | DFIRHORHPXOSRI-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 | ||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
