EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9N2O3S |
| Net Charge | -1 |
| Average Mass | 213.238 |
| Monoisotopic Mass | 213.03394 |
| SMILES | CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1 |
| InChI | InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)/p-1 |
| InChIKey | SKIVFJLNDNKQPD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulfacetamide(1−) (CHEBI:63857) is a organic nitrogen anion (CHEBI:50335) |
| sulfacetamide(1−) (CHEBI:63857) is conjugate base of sulfacetamide (CHEBI:63845) |
| Incoming Relation(s) |
| sulfacetamide sodium anhydrous (CHEBI:9327) has part sulfacetamide(1−) (CHEBI:63857) |
| sulfacetamide (CHEBI:63845) is conjugate acid of sulfacetamide(1−) (CHEBI:63857) |
| IUPAC Name |
|---|
| acetyl[(4-aminophenyl)sulfonyl]azanide |
| Synonym | Source |
|---|---|
| sulfacetamide anion | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3673976 | Reaxys |