N-{3-[4-(1,1,3-trioxo-1lambda6,2-thiazolidin-2-yl)benzenesulfonamido]phenyl}acetamide
Modify Date: 2026-07-07 11:27:25
![N-{3-[4-(1,1,3-trioxo-1lambda6,2-thiazolidin-2-yl)benzenesulfonamido]phenyl}acetamide Structure](https://www.chemsrc.com/extcaspic/014/951900-06-4.png)
N-{3-[4-(1,1,3-trioxo-1lambda6,2-thiazolidin-2-yl)benzenesulfonamido]phenyl}acetamide structure
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Common Name | N-{3-[4-(1,1,3-trioxo-1lambda6,2-thiazolidin-2-yl)benzenesulfonamido]phenyl}acetamide | ||
|---|---|---|---|---|
| CAS Number | 951900-06-4 | Molecular Weight | 423.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17N3O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{3-[4-(1,1,3-trioxo-1lambda6,2-thiazolidin-2-yl)benzenesulfonamido]phenyl}acetamide |
|---|
| Molecular Formula | C17H17N3O6S2 |
|---|---|
| Molecular Weight | 423.5 |
| InChIKey | XDXZKSRZJXUHEV-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc(NS(=O)(=O)c2ccc(N3C(=O)CCS3(=O)=O)cc2)c1 |
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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_HPP
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