CHEBI:32171 - Sultiame

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Sultiame
ChEBI ID CHEBI:32171
Stars This entity has been manually annotated by a third party.
Secondary ChEBI IDs CHEBI:49787
Supplier Information
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Formula C10H14N2O4S2
Net Charge 0
Average Mass 290.362
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
SMILES C1(N2CCCCS2(=O)=O)=CC=C(C=C1)S(N)(=O)=O
ChEBI Ontology
Outgoing 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 Sources
4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide PDBeChem
sulphenyltame DrugCentral
sulphenytame DrugCentral
sulphthiame DrugCentral
sulthiam DrugCentral
SULTHIAME PDBeChem
Sulthiame KEGG COMPOUND
sulthiamine DrugCentral
sultiam DrugCentral
trolone DrugCentral
Manual Xrefs Databases
2540 DrugCentral
5163 ChemSpider
D01787 KEGG DRUG
OSP PDBeChem
View more database links
Registry Number Type Source
61-56-3 CAS Registry Number KEGG DRUG
Last Modified
22 February 2017