4-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(4-oxochromen-3-yl)methylideneamino]benzamide (CHEM329972)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:40:06 UTC | ||||||||
| Update Date | 2026-08-30 15:40:06 UTC | ||||||||
| Accession Number | CHEM329972 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(4-oxochromen-3-yl)methylideneamino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(4-oxochromen-3-yl)methylideneamino]benzamide is a compound with the chemical formula C23H16ClN3O5S. It has an average molecular weight of 481.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H16ClN3O5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 481.050 g/mol | ||||||||
| CAS Registry Number | 477732-91-5 | ||||||||
| IUPAC Name | 4-[(4-chlorophenyl)sulfonylamino]-n-[(e)-(4-oxochromen-3-yl)methylideneamino]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H16ClN3O5S/c24-17-7-11-19(12-8-17)33(30,31)27-18-9-5-15(6-10-18)23(29)26-25-13-16-14-32-21-4-2-1-3-20(21)22(16)28/h1-14,27H,(H,26,29)/b25-13+ | ||||||||
| InChI Key | XJPIQCLOFOYIET-DHRITJCHSA-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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| 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 | ||||||||
