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Summary
| Name: | N-(6-aminopyridin-2-yl)-4-fluorobenzenesulfonamide |
| Formula: | C11 H10 F N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 267.279 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(6-aminopyridin-2-yl)-4-fluorobenzenesulfonamide |
| OpenEye OEToolkits | 1.7.6 | N-(6-azanylpyridin-2-yl)-4-fluoranyl-benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(Nc1nc(ccc1)N)c2ccc(F)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C11H10FN3O2S/c12-8-4-6-9(7-5-8)18(16,17)15-11-3-1-2-10(13)14-11/h1-7H,(H3,13,14,15) |
| InChIKey | InChI | 1.03 | RMLZUMIBXDAAKA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1cccc(N[S](=O)(=O)c2ccc(F)cc2)n1 |
| SMILES | CACTVS | 3.370 | Nc1cccc(N[S](=O)(=O)c2ccc(F)cc2)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(nc(c1)NS(=O)(=O)c2ccc(cc2)F)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(nc(c1)NS(=O)(=O)c2ccc(cc2)F)N |
