| PDB CCD ID: | Z3H |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C10 H13 N O3 S |
| InChI: | 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: | GLQMCOZZWSNYPN-SECBINFHSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | CS(=O)(=O)NC1CCOc2ccccc21 | | CACTVS 3.385 | C[S](=O)(=O)N[CH]1CCOc2ccccc12 | | CACTVS 3.385 | C[S](=O)(=O)N[C@@H]1CCOc2ccccc12 | | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)N[C@@H]1CCOc2c1cccc2 | | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)NC1CCOc2c1cccc2 |
|
| Name: | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide |
| ZINC: | ZINC000048903494 |
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