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Clofenamide

PropertiesImage
MNX_IDMNXM47260 Image of MNXM47260
referencechebi:31418
formulaC6H7ClN2O4S2
global charge0
mol weight270.719
InChIKeyNENBAISIHCWPKP-UHFFFAOYSA-N
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)
SMILESNS(=O)(=O)C1=CC=C(Cl)C(S(N)(=O)=O)=C1
MNX internals
InChI (mnx)InChI=1/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) Image of MNXM47260
SMILES (mnx)[CH:1]1=[CH:2][C:5]([Cl:7])=[C:6]([S:15]([NH2:9])(=[O:12])=[O:13])[CH:3]=[C:4]1[S:14]([NH2:8])(=[O:10])=[O:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:31418
chebi:31418
NENBAISIHCWPKP-UHFFFAOYSA-N
Clofenamide
clofenamidum
monochlorphenamide

kegg.drug:D01822
keggD:D01822
NENBAISIHCWPKP-UHFFFAOYSA-N
Clofenamide (JAN/INN)

keggD:M_D01822
secondary/obsolete/fantasy identifier