EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H9N2O3S |
| Net Charge | -1 |
| Average Mass | 261.282 |
| Monoisotopic Mass | 261.03394 |
| SMILES | O=S(=O)([O-])c1ccc(/N=N/c2ccccc2)cc1 |
| InChI | InChI=1S/C12H10N2O3S/c15-18(16,17)12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9H,(H,15,16,17)/p-1/b14-13+ |
| InChIKey | AJMNDPOSKIBVGX-BUHFOSPRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-azobenzenesulfonate (CHEBI:58976) is a benzenesulfonates (CHEBI:53348) |
| p-azobenzenesulfonate (CHEBI:58976) is conjugate base of p-azobenzenesulfonic acid (CHEBI:58975) |
| Incoming Relation(s) |
| p-azobenzenesulfonic acid (CHEBI:58975) is conjugate acid of p-azobenzenesulfonate (CHEBI:58976) |
| IUPAC Name |
|---|
| 4-[(E)-phenyldiazenyl]benzene-1-sulfonate |
| Synonyms | Source |
|---|---|
| 4-(2-phenyldiazenyl)-benzenesulfonate | ChEBI |
| azobenzene-4-sulfonate | ChEBI |
| p-(phenylazo)benzenesulfonate | ChEBI |
| Citations |
|---|