4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid (CHEM330341)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 16:09:14 UTC | ||||||||
| Update Date | 2026-08-30 16:09:14 UTC | ||||||||
| Accession Number | CHEM330341 | ||||||||
| Identification | |||||||||
| Common Name | 4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid is a chemical compound with the formula C23H18ClN5O5S. With an average molecular weight of 511.90 g/mol, 4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H18ClN5O5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 511.072 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-benzamido-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)O)C4=CC=CC=C4Cl | ||||||||
| InChI Identifier | InChI=1S/C23H18ClN5O5S/c1-14-21(23(31)29(28-14)19-10-6-5-9-17(19)24)27-26-18-13-16(11-12-20(18)35(32,33)34)25-22(30)15-7-3-2-4-8-15/h2-13,21H,1H3,(H,25,30)(H,32,33,34) | ||||||||
| InChI Key | PPWRZQSDDQHZLJ-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
