Z3H
Summary
| Name: | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide |
| Formula: | C10 H13 N O3 S |
| Formal charge: | 0 |
| Formula weight: | 227.28 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(4~{R})-3,4-dihydro-2~{H}-chromen-4-yl]methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CS(=O)(=O)NC1CCOc2ccccc21 |
| InChI | InChI | 1.06 | InChI=1S/C10H13NO3S/c1-15(12,13)11-9-6-7-14-10-5-3-2-4-8(9)10/h2-5,9,11H,6-7H2,1H3/t9-/m1/s1 |
| InChIKey | InChI | 1.06 | GLQMCOZZWSNYPN-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)N[C@@H]1CCOc2ccccc12 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)N[CH]1CCOc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)N[C@@H]1CCOc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)(=O)NC1CCOc2c1cccc2 |
