[5-[acetyl(methylsulfonyl)amino]-2-chlorosulfonylnaphthalen-1-yl] acetate (CHEM291653)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 11:49:02 UTC | ||||||||
| Update Date | 2026-08-28 11:49:02 UTC | ||||||||
| Accession Number | CHEM291653 | ||||||||
| Identification | |||||||||
| Common Name | [5-[acetyl(methylsulfonyl)amino]-2-chlorosulfonylnaphthalen-1-yl] acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [5-[acetyl(methylsulfonyl)amino]-2-chlorosulfonylnaphthalen-1-yl] acetate belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is a benzenoid with the chemical formula C15H14ClNO7S2 and an average molecular weight of 419.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H14ClNO7S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 418.990 g/mol | ||||||||
| CAS Registry Number | 71205-36-2 | ||||||||
| IUPAC Name | [5-[acetyl(methylsulfonyl)amino]-2-chlorosulfonylnaphthalen-1-yl] acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)N(C1=CC=CC2=C1C=CC(=C2OC(=O)C)S(=O)(=O)Cl)S(=O)(=O)C | ||||||||
| InChI Identifier | InChI=1S/C15H14ClNO7S2/c1-9(18)17(25(3,20)21)13-6-4-5-12-11(13)7-8-14(26(16,22)23)15(12)24-10(2)19/h4-8H,1-3H3 | ||||||||
| InChI Key | WHPYMFSZJFUWHZ-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 | ||||||||
