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CHEBI:31418 - Clofenamide

Default Structure
ChEBI IDCHEBI:31418
ChEBI NameClofenamide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC6H7ClN2O4S2
Net Charge0
Average Mass270.719
Monoisotopic Mass269.95358
SMILESNS(=O)(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
InChIInChI=1S/C6H7ClN2O4S2/c7-5-2-1-4(14(8,10)11)3-6(5)15(9,12)13/h1-3H,(H2,8,10,11)(H2,9,12,13)
InChIKeyNENBAISIHCWPKP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Clofenamide (CHEBI:31418) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
ClofenamideKEGG COMPOUND
clofenamidumDrugCentral
monochlorphenamideDrugCentral
Manual XrefsDatabases
693DrugCentral
D01822KEGG DRUG
Registry NumbersSources
CAS:671-95-4KEGG COMPOUND