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CHEBI:32163 - Sulfametomidine

Default Structure
ChEBI IDCHEBI:32163
ChEBI NameSulfametomidine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC12H14N4O3S
Net Charge0
Average Mass294.336
Monoisotopic Mass294.07866
SMILESCOc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1
InChIInChI=1S/C12H14N4O3S/c1-8-14-11(7-12(15-8)19-2)16-20(17,18)10-5-3-9(13)4-6-10/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKeyQKLSCPPJEVXONT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Sulfametomidine (CHEBI:32163) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
duroprocinDrugCentral
methofadinDrugCentral
methofazineDrugCentral
sulfamethomidineDrugCentral
SulfametomidineKEGG COMPOUND
Manual XrefsDatabases
2513DrugCentral
D02450KEGG DRUG
Registry NumbersSources
CAS:3772-76-7KEGG COMPOUND