[4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate (CHEM341685)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:47:16 UTC | ||||||||
| Update Date | 2026-08-31 08:47:16 UTC | ||||||||
| Accession Number | CHEM341685 | ||||||||
| Identification | |||||||||
| Common Name | [4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate is a chemical compound with the formula C27H19ClN4O5S. With an average molecular weight of 547.00 g/mol, [4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H19ClN4O5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 546.076 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [4-chlorosulfonyl-1-[(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]naphthalen-2-yl] benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NN(C(=O)C1N=NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)Cl)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C27H19ClN4O5S/c1-17-24(26(33)32(31-17)19-12-6-3-7-13-19)29-30-25-21-15-9-8-14-20(21)23(38(28,35)36)16-22(25)37-27(34)18-10-4-2-5-11-18/h2-16,24H,1H3 | ||||||||
| InChI Key | COOWXSUBTWEXRC-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
