N-(3-((furan-2-ylmethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
Modify Date: 2026-04-02 16:00:17
![N-(3-((furan-2-ylmethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide Structure](https://www.chemsrc.com/extcaspic/015/1002008-58-3.png)
N-(3-((furan-2-ylmethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide structure
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Common Name | N-(3-((furan-2-ylmethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 1002008-58-3 | Molecular Weight | 438.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H14N6O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-((furan-2-ylmethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide |
|---|
| Molecular Formula | C19H14N6O3S2 |
|---|---|
| Molecular Weight | 438.5 |
| InChIKey | XCWUCUONIKOVHZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NCC5=CC=CO5 |
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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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