V6I
Summary
| Name: | N-(2-fluorophenyl)methanesulfonamide |
| Formula: | C7 H8 F N O2 S |
| Formal charge: | 0 |
| Formula weight: | 189.207 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-fluorophenyl)methanesulfonamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(2-fluorophenyl)methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(C)(=O)Nc1ccccc1F |
| InChI | InChI | 1.06 | InChI=1S/C7H8FNO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3 |
| InChIKey | InChI | 1.06 | DJLCKPRURZWUOU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccccc1F |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccccc1F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)Nc1ccccc1F |
| SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)Nc1ccccc1F |
