| PDB CCD ID: | SFY |
| Number of entries in BioLiP: | 11 |
| Chemical formula: | C11 H11 N3 O2 S |
| InChI: | 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: | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=S(=O)(Nc1ncccc1)c2ccc(N)cc2 | | CACTVS 3.370 | Nc1ccc(cc1)[S](=O)(=O)Nc2ccccn2 | | OpenEye OEToolkits 1.7.6 | c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N |
|
| Name: | 4-amino-N-(pyridin-2-yl)benzenesulfonamide;
Sulfapyridine |
| ChEMBL: | CHEMBL700 |
| DrugBank: | DB00891 |
| ZINC: | ZINC000000002105 |
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