Structure Information
Compound Identification
SMILES
CCOC1=C(OC)C(I)=CC(\C=N\NS(=O)(=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=SDCWYGIQKUZCBT-WOJGMQOQSA-N
Formula
C16H17IN2O4S
Mass
460.29
Compound Identification
SMILES
CCOC1=C(OC)C(I)=CC(\C=N\NS(=O)(=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=SDCWYGIQKUZCBT-WOJGMQOQSA-N
Formula
C16H17IN2O4S
Mass
460.29