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2-oxoethane-1-sulfonamide
Properties
Image
MNX_ID
MNXM1411918
reference
chebi:231960
formula
C
2
H
5
NO
3
S
global charge
0
mol weight
123.133
InChIKey
OWTUSYDFBOOMLH-UHFFFAOYSA-N
InChI
InChI=1S/C2H5NO3S/c3-7(5,6)2-1-4/h1H,2H2,(H2,3,5,6)
SMILES
NS(=O)(=O)CC=O
MNX internals
InChI (mnx)
InChI=1/C2H5NO3S/c3-7(5,6)2-1-4/h1H,2H2,(H2,3,5,6)
SMILES (mnx)
[CH2:1]([C:2]([NH2:3])(=[O:6])=[S:7])[O:4]=[O:5]
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
CHEBI:231960
chebi:231960
OWTUSYDFBOOMLH-UHFFFAOYSA-N
2-oxoethane-1-sulfonamide
2-oxoethanesulfonamide
2-sulfamoylacetic aldehyde