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| Formula | C18H14N4O5S |
| Net Charge | 0 |
| Average Mass | 398.400 |
| Monoisotopic Mass | 398.06849 |
| SMILES | O=C(O)c1cc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O |
| InChI | InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+ |
| InChIKey | NCEXYHBECQHGNR-QZQOTICOSA-N |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID (CHEBI:45504) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID | PDBeChem |
| 2-hydroxy-5-{(E)-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl}benzoic acid | PDBeChem |
| azulfidine | DrugCentral |
| salazosulfapyridine | DrugCentral |
| salicylazosulfapyridine | DrugCentral |
| sulphasalazine | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2525 | DrugCentral |
| SAS | PDBeChem |
| Sulfasalazine | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:599-79-1 | DrugCentral |