SFY
Summary
| Name: | 4-amino-N-(pyridin-2-yl)benzenesulfonamide |
| Synonyms: | Sulfapyridine |
| Formula: | C11 H11 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 249.289 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-amino-N-(pyridin-2-yl)benzenesulfonamide |
| OpenEye OEToolkits | 1.7.6 | 4-azanyl-N-pyridin-2-yl-benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(Nc1ncccc1)c2ccc(N)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14) |
| InChIKey | InChI | 1.03 | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1ccc(cc1)[S](=O)(=O)Nc2ccccn2 |
| SMILES | CACTVS | 3.370 | Nc1ccc(cc1)[S](=O)(=O)Nc2ccccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N |
