EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N3O3S |
| Net Charge | 0 |
| Average Mass | 267.310 |
| Monoisotopic Mass | 267.06776 |
| SMILES | Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C |
| InChI | InChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3 |
| InChIKey | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide |
| INNs | Source |
|---|---|
| sulfafurazole | KEGG DRUG |
| sulfafurazolum | ChemIDplus |
| Synonyms | Source |
|---|---|
| Sulfisoxazol | DrugBank |
| Sulfaisoxazole | DrugBank |
| Sulfofurazole | DrugBank |
| Sulphisoxazol | DrugBank |
| Sulfisonazole | DrugBank |
| Sulphafurazol | DrugBank |
| Citations |
|---|