EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10N2O3S |
| Net Charge | 0 |
| Average Mass | 262.290 |
| Monoisotopic Mass | 262.04121 |
| 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)/b14-13+ |
| InChIKey | AJMNDPOSKIBVGX-BUHFOSPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-azobenzenesulfonic acid (CHEBI:58975) is a arenesulfonic acid (CHEBI:33555) |
| p-azobenzenesulfonic acid (CHEBI:58975) is a azobenzenes (CHEBI:22682) |
| p-azobenzenesulfonic acid (CHEBI:58975) is conjugate acid of p-azobenzenesulfonate (CHEBI:58976) |
| Incoming Relation(s) |
| p-azobenzenesulfonate (CHEBI:58976) is conjugate base of p-azobenzenesulfonic acid (CHEBI:58975) |
| IUPAC Name |
|---|
| 4-[(E)-phenyldiazenyl]benzenesulfonic acid |
| Synonyms | Source |
|---|---|
| Azobenzene-4-sulfonic acid | ChemIDplus |
| p-(Phenylazo)benzenesulfonic acid | ChemIDplus |
| 4-(2-phenyldiazenyl)-benzenesulfonic acid | ChemIDplus |
| 4-azobenzenesulfonic acid | ChEBI |
| Citations |
|---|