5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide
Modify Date: 2026-03-02 12:04:25
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 | |
| Name | 5-chloro-2-methoxy-N-(2-morpholinoethyl)benzenesulfonamide |
|---|
| Molecular Formula | C13H19ClN2O4S |
|---|---|
| Molecular Weight | 334.82 |
| InChIKey | BBDRJXSNTQBLMR-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCN2CCOCC2 |
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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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