EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N4O2S |
| Net Charge | 0 |
| Average Mass | 250.283 |
| Monoisotopic Mass | 250.05245 |
| SMILES | Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1 |
| InChI | InChI=1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14) |
| InChIKey | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| Roles Classification |
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| ChEBI Ontology |
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| IUPAC Name |
|---|
| 4-amino-N-(pyrimidin-2-yl)benzenesulfonamide |
| INNs | Source |
|---|---|
| sulfadiazina | WHO MedNet |
| sulfadiazine | WHO MedNet |
| sulfadiazine | WHO MedNet |
| sulfadiazinum | WHO MedNet |
| Synonyms | Source |
|---|---|
| Sulfadiazine | KEGG COMPOUND |
| 4-amino-N-2-pyrimidinylbenzenesulfonamide | NIST Chemistry WebBook |
| N1-2-pyrimidinylsulfanilamide | NIST Chemistry WebBook |
| sulphadiazine | NIST Chemistry WebBook |
| 2-sulfanilamidopyrimidine | NIST Chemistry WebBook |
| N1-2-pyrimidylsulfanilamide | NIST Chemistry WebBook |
| Citations |
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