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| IUPAC Name: | N-[3-[2-(2-chloropyrimidin-4-yl)acetyl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide |
| Description: | N-(3-(2-(2-Chloropyrimidin-4-yl)acetyl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide can be useful in the development of B-RafV600E inhibitors. |
| Molecular Weight: | 441.81 |
| Molecular Formula: | C18H11ClF3N3O3S |
| Canonical SMILES: | C1=CC(=C(C(=C1)NS(=O)(=O)C2=C(C=CC=C2F)F)F)C(=O)CC3=NC(=NC=C3)Cl |
| InChI: | InChI=1S/C18H11ClF3N3O3S/c19-18-23-8-7-10(24-18)9-15(26)11-3-1-6-14(16(11)22)25-29(27,28)17-12(20)4-2-5-13(17)21/h1-8,25H,9H2 |
| InChI Key: | JENXIOQPSJSXEN-UHFFFAOYSA-N |
| References: | Stellwagen, J. C., et al. Bioorg. Med. Chem. Lett., 21, 4436 (2011); Rheault, T. R., et al. ACS Med. Chem. Lett., 4, 358 (2013). |
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