4-chloro-n-(2-piperazin-1-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide (CHEM205357)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 21:47:48 UTC | ||||||||
| Update Date | 2026-08-21 21:47:48 UTC | ||||||||
| Accession Number | CHEM205357 | ||||||||
| Identification | |||||||||
| Common Name | 4-chloro-n-(2-piperazin-1-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-chloro-n-(2-piperazin-1-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide belongs to the naphthalenes, a class of benzenoids within the organic compounds. It has the chemical formula C22H22ClN3O2S and an average molecular weight of 427.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H22ClN3O2S | ||||||||
| Average Molecular Mass | 427.900 g/mol | ||||||||
| Monoisotopic Mass | 427.112 g/mol | ||||||||
| CAS Registry Number | 327102-17-0 | ||||||||
| IUPAC Name | 4-chloro-N-(2-piperazin-1-yl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H22ClN3O2S/c23-16-7-9-17(10-8-16)29(27,28)25-21-18-5-1-3-15-4-2-6-19(20(15)18)22(21)26-13-11-24-12-14-26/h1-10,21-22,24-25H,11-14H2 | ||||||||
| InChI Key | IRCARNCHRGIKND-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
