A1DOA
Summary
| Name: | 6-aminopyridine-3-sulfonamide |
| Formula: | C5 H7 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 173.193 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 6-aminopyridine-3-sulfonamide |
| OpenEye OEToolkits | 3.1.0.0 | 6-azanylpyridine-3-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=S(N)(=O)c1cnc(N)cc1 |
| InChI | InChI | 1.06 | InChI=1S/C5H7N3O2S/c6-5-2-1-4(3-8-5)11(7,9)10/h1-3H,(H2,6,8)(H2,7,9,10) |
| InChIKey | InChI | 1.06 | VXPQZDZQAWMEHT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccc(cn1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | Nc1ccc(cn1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1cc(ncc1S(=O)(=O)N)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(ncc1S(=O)(=O)N)N |
