Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C\CNC(=O)NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DKBVWVJVWLMIRU-ONEGZZNKSA-N
Formula
C14H18N2O5S
Mass
326.37
Compound Identification
SMILES
CC(=O)OC\C=C\CNC(=O)NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DKBVWVJVWLMIRU-ONEGZZNKSA-N
Formula
C14H18N2O5S
Mass
326.37