6W2
Summary
| Name: | 4-METHOXY-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE |
| Formula: | C10 H10 N2 O3 S2 |
| Formal charge: | 0 |
| Formula weight: | 270.328 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| OpenEye OEToolkits | 1.7.6 | 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(Nc1nccs1)c2ccc(OC)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12) |
| InChIKey | InChI | 1.03 | FCHMFOFNAFKQJR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(cc1)[S](=O)(=O)Nc2sccn2 |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)[S](=O)(=O)Nc2sccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)S(=O)(=O)Nc2nccs2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)S(=O)(=O)Nc2nccs2 |
