Structure Information
Compound Identification
SMILES
CCOC1=CC=C(CS(=O)(=O)NCC(=O)NC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=QIFRQXMGSMMIDX-UHFFFAOYSA-N
Formula
C17H19IN2O4S
Mass
474.31
Compound Identification
SMILES
CCOC1=CC=C(CS(=O)(=O)NCC(=O)NC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=QIFRQXMGSMMIDX-UHFFFAOYSA-N
Formula
C17H19IN2O4S
Mass
474.31