2-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-5-nitrobenzene-1-sulfonamide structure
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Common Name | 2-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-5-nitrobenzene-1-sulfonamide | ||
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| CAS Number | 1105221-77-9 | Molecular Weight | 384.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17ClN2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-5-nitrobenzene-1-sulfonamide |
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| Molecular Formula | C16H17ClN2O5S |
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| Molecular Weight | 384.8 |
| InChIKey | LOYOKRQQSGFISX-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)cc(OCCNS(=O)(=O)c2cc([N+](=O)[O-])ccc2Cl)c1 |
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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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