5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide structure
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Common Name | 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 409357-47-7 | Molecular Weight | 334.82 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H19ClN2O4S |
|---|---|
| Molecular Weight | 334.82 |
| InChIKey | BBDRJXSNTQBLMR-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCN2CCOCC2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide? |
| A: The English name of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide is 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide. |
| Q: What is the Chinese name of 409357-47-7? |
| A: Chinese name of 409357-47-7 is 409357-47-7. |
| Q: What is the CAS number of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide? |
| A: CAS number of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide is 409357-47-7. |
| Q: What is the SMILES notation of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide? |
| A: SMILES notation of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide is COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCN2CCOCC2. |
| Q: What is the molecular weight of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide? |
| A: Molecular weight of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide is 334.82. |
| Q: What is the molecular formula of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide? |
| A: Molecular formula of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide is C13H19ClN2O4S. |
| Q: What is the InChIKey of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide? |
| A: InChIKey of 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide is BBDRJXSNTQBLMR-UHFFFAOYSA-N. |