N-(2-(4-fluorophenoxy)ethyl)-4-methyl-3,5-dinitrobenzenesulfonamide structure
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Common Name | N-(2-(4-fluorophenoxy)ethyl)-4-methyl-3,5-dinitrobenzenesulfonamide | ||
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| CAS Number | 1105234-79-4 | Molecular Weight | 399.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14FN3O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(4-fluorophenoxy)ethyl)-4-methyl-3,5-dinitrobenzenesulfonamide |
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| Molecular Formula | C15H14FN3O7S |
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| Molecular Weight | 399.4 |
| InChIKey | GRLUJHAHRKNAST-UHFFFAOYSA-N |
| SMILES | Cc1c([N+](=O)[O-])cc(S(=O)(=O)NCCOc2ccc(F)cc2)cc1[N+](=O)[O-] |
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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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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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