EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6NO3S |
| Net Charge | -1 |
| Average Mass | 172.185 |
| Monoisotopic Mass | 172.00739 |
| SMILES | O=S(=O)([O-])Nc1ccccc1 |
| InChI | InChI=1S/C6H7NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h1-5,7H,(H,8,9,10)/p-1 |
| InChIKey | BEHLMOQXOSLGHN-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzenamine sulfate(1−) (CHEBI:3024) is a organic sulfamate oxoanion (CHEBI:61660) |
| benzenamine sulfate(1−) (CHEBI:3024) is conjugate base of benzenamine sulfate (CHEBI:61691) |
| Incoming Relation(s) |
| benzenamine sulfate (CHEBI:61691) is conjugate acid of benzenamine sulfate(1−) (CHEBI:3024) |
| IUPAC Name |
|---|
| phenylsulfamate |
| Synonyms | Source |
|---|---|
| Benzenamine sulfate | KEGG COMPOUND |
| N-phenylsulfamate | ChEBI |
| benzenamine sulfate anion | ChEBI |
| aniline sulfate | ChEBI |
| aniline sulfate anion | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C06011 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3906211 | Reaxys |