Structure Information
Compound Identification
SMILES
C[C@@]1(CCS(=O)(=O)C1)NC(=O)CNC1=CC=C(I)C=C1
InChIKey
InChIKey=ARUOJTDQUOGDHE-ZDUSSCGKSA-N
Formula
C13H17IN2O3S
Mass
408.25
Compound Identification
SMILES
C[C@@]1(CCS(=O)(=O)C1)NC(=O)CNC1=CC=C(I)C=C1
InChIKey
InChIKey=ARUOJTDQUOGDHE-ZDUSSCGKSA-N
Formula
C13H17IN2O3S
Mass
408.25