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CHEBI:32171 - Sultiame

Default Structure
ChEBI IDCHEBI:32171
ChEBI NameSultiame
Stars
Secondary ChEBI IDCHEBI:49787
Last Modified22 February 2017
DownloadsMolfile
FormulaC10H14N2O4S2
Net Charge0
Average Mass290.366
Monoisotopic Mass290.03950
SMILESNS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1
InChIInChI=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)
InChIKeyHMHVCUVYZFYAJI-UHFFFAOYSA-N
Roles Classification
Application:
anticonvulsant  A drug used to prevent seizures or reduce their severity.
ChEBI Ontology
Outgoing Relation(s)
Sultiame (CHEBI:32171) has role anticonvulsant (CHEBI:35623)
Sultiame (CHEBI:32171) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
4-(1,1-dioxo-1λ6,2-thiazinan-2-yl)benzene-1-sulfonamide
INN  Source
sultiamoWHO MedNet
Synonyms  Source
4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamidePDBeChem
RIKER 594ChEMBL
RIKER-594ChEMBL
sulphenyltameDrugCentral
sulphenytameDrugCentral
sulphthiameDrugCentral
Brand Names  Source
ConadilChEMBL
OspolotChEMBL
Manual XrefsDatabases
2540DrugCentral
5163ChemSpider
D01787KEGG DRUG
OSPPDBeChem
Registry NumbersSources
CAS:61-56-3KEGG DRUG
Citations