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Azabon

PropertiesImage
MNX_IDMNXM43097 Image of MNXM43097
referencechebi:177585
formulaC14H20N2O2S
global charge0
mol weight280.393
InChIKeyRQBNXPJPWKUTOG-UHFFFAOYSA-N
InChIInChI=1S/C14H20N2O2S/c15-13-5-7-14(8-6-13)19(17,18)16-9-11-1-2-12(10-16)4-3-11/h5-8,11-12H,1-4,9-10,15H2
SMILESNC1=CC=C(S(=O)(=O)N2CC3CCC(CC3)C2)C=C1
MNX internals
InChI (mnx)InChI=1/C14H20N2O2S/c15-13-5-7-14(8-6-13)19(17,18)16-9-11-1-2-12(10-16)4-3-11/h5-8,11-12H,1-4,9-10,15H2/t11?,12? Image of MNXM43097
SMILES (mnx)[CH2:1]1[CH2:2][CH:12]2[CH2:4][CH2:3][CH:11]1[CH2:9][N:16]([S:19]([C:14]1=[CH:8][CH:6]=[C:13]([NH2:15])[CH:5]=[CH:7]1)(=[O:17])=[O:18])[CH2:10]2
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:177585
chebi:177585
RQBNXPJPWKUTOG-UHFFFAOYSA-N 		Azabon
4-(3-azabicyclo[3.2.2]nonan-3-ylsulonyl)aniline

kegg.drug:D03019
keggD:D03019
RQBNXPJPWKUTOG-UHFFFAOYSA-N 		Azabon (USAN)

keggD:M_D03019 		secondary/obsolete/fantasy identifier