YTZ
Summary
| Name: | 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Synonyms: | Sulfathiazole |
| Formula: | C9 H9 N3 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 255.317 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| OpenEye OEToolkits | 1.7.6 | 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(Nc1nccs1)c2ccc(N)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12) |
| InChIKey | InChI | 1.03 | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1ccc(cc1)[S](=O)(=O)Nc2sccn2 |
| SMILES | CACTVS | 3.370 | Nc1ccc(cc1)[S](=O)(=O)Nc2sccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1N)S(=O)(=O)Nc2nccs2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1N)S(=O)(=O)Nc2nccs2 |
