WMO
Summary
| Name: | N-(2-methoxyethyl)-4-sulfamoylbenzamide |
| Formula: | C10 H14 N2 O4 S |
| Formal charge: | 0 |
| Formula weight: | 258.294 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-methoxyethyl)-4-sulfamoylbenzamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(2-methoxyethyl)-4-sulfamoyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(N)(=O)c1ccc(cc1)C(=O)NCCOC |
| InChI | InChI | 1.06 | InChI=1S/C10H14N2O4S/c1-16-7-6-12-10(13)8-2-4-9(5-3-8)17(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | InChI | 1.06 | SZLZBDNEVKHWNT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COCCNC(=O)c1ccc(cc1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | COCCNC(=O)c1ccc(cc1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COCCNC(=O)c1ccc(cc1)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | COCCNC(=O)c1ccc(cc1)S(=O)(=O)N |
