4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-n-methylbenzenesulfonamide (CHEM301903)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:44:06 UTC | ||||||||
| Update Date | 2026-08-28 23:44:06 UTC | ||||||||
| Accession Number | CHEM301903 | ||||||||
| Identification | |||||||||
| Common Name | 4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-n-methylbenzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-n-methylbenzenesulfonamide belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C17H15N3O4S and an average molecular weight of 357.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15N3O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 357.078 g/mol | ||||||||
| CAS Registry Number | 23104-74-7 | ||||||||
| IUPAC Name | 4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-n-methylbenzenesulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNS(=O)(=O)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=CC=CC=C32)O | ||||||||
| InChI Identifier | InChI=1S/C17H15N3O4S/c1-18-25(23,24)12-7-9-15(21)14(10-12)19-20-17-13-5-3-2-4-11(13)6-8-16(17)22/h2-10,18,21-22H,1H3 | ||||||||
| InChI Key | NGCSXNLFYKTHOO-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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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
