3-chloro-4-fluoro-N-pyridin-3-ylbenzenesulfonamide structure
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Common Name | 3-chloro-4-fluoro-N-pyridin-3-ylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 613657-30-0 | Molecular Weight | 286.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8ClFN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-4-fluoro-N-pyridin-3-ylbenzenesulfonamide |
|---|
| Molecular Formula | C11H8ClFN2O2S |
|---|---|
| Molecular Weight | 286.71 |
| InChIKey | JXESIRLIUZMQCY-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl |
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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