Structure Information
Compound Identification
SMILES
CC(C)C\C=N\NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=CUEJSJCPGPOKHN-NTEUORMPSA-N
Formula
C13H19N3O3S
Mass
297.37
Compound Identification
SMILES
CC(C)C\C=N\NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1
InChIKey
InChIKey=CUEJSJCPGPOKHN-NTEUORMPSA-N
Formula
C13H19N3O3S
Mass
297.37