4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
Modify Date: 2026-04-12 17:08:14
![4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Structure](https://www.chemsrc.com/extcaspic/221/497073-57-1.png)
4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide structure
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Common Name | 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 497073-57-1 | Molecular Weight | 479.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H25N3O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide |
|---|
| Molecular Formula | C21H25N3O6S2 |
|---|---|
| Molecular Weight | 479.6 |
| InChIKey | MJPWBZXUAUPMKH-UHFFFAOYSA-N |
| SMILES | COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OC |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
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