Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
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
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
Molfile
expand
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-1λ
6
,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