EZL
Summary
| Name: | 6-ethoxy-1,3-benzothiazole-2-sulfonamide |
| Synonyms: | Ethoxzolamide |
| Formula: | C9 H10 N2 O3 S2 |
| Formal charge: | 0 |
| Formula weight: | 258.317 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 6-ethoxy-1,3-benzothiazole-2-sulfonamide |
| OpenEye OEToolkits | 1.5.0 | 6-ethoxy-1,3-benzothiazole-2-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(c1nc2ccc(OCC)cc2s1)N |
| SMILES_CANONICAL | CACTVS | 3.341 | CCOc1ccc2nc(sc2c1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.341 | CCOc1ccc2nc(sc2c1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCOc1ccc2c(c1)sc(n2)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCOc1ccc2c(c1)sc(n2)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13) |
| InChIKey | InChI | 1.03 | OUZWUKMCLIBBOG-UHFFFAOYSA-N |
