N-4-methoxyphenyl-4-methoxybenzenesulfonamide structure
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Common Name | N-4-methoxyphenyl-4-methoxybenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 24924-59-2 | Molecular Weight | 293.33800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-4-Methoxyphenyl-4-methoxybenzenesulfonamide (CAS number: 24924-59-2) is a chemical compound with molecular formula C14H15NO4S and molecular weight 293.33800. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-4-methoxyphenyl-4-methoxybenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H15NO4S |
|---|---|
| Molecular Weight | 293.33800 |
| Exact Mass | 293.07200 |
| PSA | 73.01000 |
| LogP | 3.65840 |
| InChIKey | SXYJUTWCKRPCBQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(NS(=O)(=O)c2ccc(OC)cc2)cc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Methoxy-N-(4-methoxy-phenyl)-benzenesulfonamide |
| 4-methoxyphenyl-4-methoxybenzene sulfonamide |
| 4-Methoxy-benzolsulfonsaeure-p-anisidid |
| N-4-Methoxyphenyl 4-methoxybenzenesulfonamide |
| 4-methoxy-benzenesulfonic acid p-anisidide |
| 4-Methoxy-benzolsulfonsaeure-anisidid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: Molecular weight of N-4-methoxyphenyl-4-methoxybenzenesulfonamide is 293.33800. |
| Q: What is the SMILES notation of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: SMILES notation of N-4-methoxyphenyl-4-methoxybenzenesulfonamide is COc1ccc(NS(=O)(=O)c2ccc(OC)cc2)cc1. |
| Q: What is the English name of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: The English name of N-4-methoxyphenyl-4-methoxybenzenesulfonamide is N-4-methoxyphenyl-4-methoxybenzenesulfonamide. |
| Q: What is the CAS number of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: CAS number of N-4-methoxyphenyl-4-methoxybenzenesulfonamide is 24924-59-2. |
| Q: What is the LogP of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: LogP of N-4-methoxyphenyl-4-methoxybenzenesulfonamide is 3.65840. |
| Q: What is the InChIKey of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: InChIKey of N-4-methoxyphenyl-4-methoxybenzenesulfonamide is SXYJUTWCKRPCBQ-UHFFFAOYSA-N. |
| Q: What are the downstream products of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: Related downstream products(CAS) of N-4-methoxyphenyl-4-methoxybenzenesulfonamide: 97637-06-4. |
| Q: What is the Chinese name of 24924-59-2? |
| A: Chinese name of 24924-59-2 is 24924-59-2. |
| Q: What is the polar surface area (PSA) of N-4-methoxyphenyl-4-methoxybenzenesulfonamide? |
| A: Polar surface area (PSA) of N-4-methoxyphenyl-4-methoxybenzenesulfonamide is 73.01000. |
| Q: What English synonyms does N-4-methoxyphenyl-4-methoxybenzenesulfonamide have? |
| A: English synonyms of N-4-methoxyphenyl-4-methoxybenzenesulfonamide: 4-Methoxy-N-(4-methoxy-phenyl)-benzenesulfonamide, 4-methoxyphenyl-4-methoxybenzene sulfonamide, 4-Methoxy-benzolsulfonsaeure-p-anisidid, N-4-Methoxyphenyl 4-methoxybenzenesulfonamide, 4-methoxy-benzenesulfonic acid p-anisidide, 4-Methoxy-benzolsulfonsaeure-anisidid. |