2-chloro-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
Modify Date: 2025-10-26 14:43:33
![2-chloro-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide Structure](https://www.chemsrc.com/extcaspic/001/922136-75-2.png)
2-chloro-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide structure
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Common Name | 2-chloro-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 922136-75-2 | Molecular Weight | 428.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H17ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide |
|---|
| Molecular Formula | C21H17ClN2O4S |
|---|---|
| Molecular Weight | 428.9 |
| InChIKey | SUXQERPVGWNLAD-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)c2cc(NS(=O)(=O)c3ccccc3Cl)ccc2Oc2ccccc21 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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