EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10N2O6S2 |
| Net Charge | 0 |
| Average Mass | 342.354 |
| Monoisotopic Mass | 341.99803 |
| SMILES | O=S(=O)(O)c1ccccc1/N=N/c1ccccc1S(=O)(=O)O |
| InChI | InChI=1S/C12H10N2O6S2/c15-21(16,17)11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)22(18,19)20/h1-8H,(H,15,16,17)(H,18,19,20)/b14-13+ |
| InChIKey | APPAXLRBULXMAH-BUHFOSPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2'-disulfoazobenzene (CHEBI:63947) is a arenesulfonic acid (CHEBI:33555) |
| 2,2'-disulfoazobenzene (CHEBI:63947) is a azobenzenes (CHEBI:22682) |
| 2,2'-disulfoazobenzene (CHEBI:63947) is conjugate acid of 2,2'-disulfonatoazobenzene (CHEBI:63950) |
| Incoming Relation(s) |
| 2,2'-disulfonatoazobenzene (CHEBI:63950) is conjugate base of 2,2'-disulfoazobenzene (CHEBI:63947) |
| IUPAC Name |
|---|
| 2,2'-(E)-diazene-1,2-diyldibenzenesulfonic acid |
| Synonym | Source |
|---|---|
| 2,2'-disulfonyl azobenzene | ChEBI |
| Citations |
|---|