W6G
Summary
| Name: | N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Formula: | C8 H7 N3 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 241.29 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(ccccc1)S(Nc2scnn2)(=O)=O |
| InChI | InChI | 1.03 | InChI=1S/C8H7N3O2S2/c12-15(13,7-4-2-1-3-5-7)11-8-10-9-6-14-8/h1-6H,(H,10,11) |
| InChIKey | InChI | 1.03 | CQVBWAMMROBBPU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=[S](=O)(Nc1scnn1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | O=[S](=O)(Nc1scnn1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)Nc2nncs2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)Nc2nncs2 |
