Structure Information
Compound Identification
SMILES
CCS(=O)(=O)NC1CCN(CC1)C(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=ODTASFZHTSEPOF-UHFFFAOYSA-N
Formula
C14H19IN2O3S
Mass
422.28
Compound Identification
SMILES
CCS(=O)(=O)NC1CCN(CC1)C(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=ODTASFZHTSEPOF-UHFFFAOYSA-N
Formula
C14H19IN2O3S
Mass
422.28