A1DOR
Summary
| Name: | 2-fluoro-N-(propan-2-yl)benzene-1-sulfonamide |
| Formula: | C9 H12 F N O2 S |
| Formal charge: | 0 |
| Formula weight: | 217.26 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 2-fluoro-N-(propan-2-yl)benzene-1-sulfonamide |
| OpenEye OEToolkits | 3.1.0.0 | 2-fluoranyl-~{N}-propan-2-yl-benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Fc1ccccc1S(=O)(=O)NC(C)C |
| InChI | InChI | 1.06 | InChI=1S/C9H12FNO2S/c1-7(2)11-14(12,13)9-6-4-3-5-8(9)10/h3-7,11H,1-2H3 |
| InChIKey | InChI | 1.06 | MJQUGQKMTYLICQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)N[S](=O)(=O)c1ccccc1F |
| SMILES | CACTVS | 3.385 | CC(C)N[S](=O)(=O)c1ccccc1F |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(C)NS(=O)(=O)c1ccccc1F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(C)NS(=O)(=O)c1ccccc1F |
