N-4-methoxyphenyl-4-methoxybenzenesulfonamide
Modify Date: 2025-08-25 09:49:48
N-4-methoxyphenyl-4-methoxybenzenesulfonamide structure
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Common Name | N-4-methoxyphenyl-4-methoxybenzenesulfonamide | ||
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| 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 | |
| Name | N-4-methoxyphenyl-4-methoxybenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:97637-06-4|
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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| 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 |