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CHEBI:32171 - Sultiame
| Formula | C10H14N2O4S2 |
| Net Charge | 0 |
| Average Mass | 290.366 |
| Monoisotopic Mass | 290.03950 |
| SMILES | NS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1 |
| InChI | InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16) |
| InChIKey | HMHVCUVYZFYAJI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sultiame (CHEBI:32171) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 4-(1,1-dioxo-1λ6,2-thiazinan-2-yl)benzene-1-sulfonamide |
| Synonyms | Source |
|---|---|
| Sulthiame | KEGG COMPOUND |
| SULTHIAME | PDBeChem |
| 4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide | PDBeChem |
| sulthiamine | DrugCentral |
| sulphenyltame | DrugCentral |
| sulthiam | DrugCentral |