Structure Information
Compound Identification
SMILES
CC1=C(C)C=C(C=C1)N(CC(=O)NC1=CC=C(I)C=C1)S(C)(=O)=O
InChIKey
InChIKey=DPQQCRCRBPIKQK-UHFFFAOYSA-N
Formula
C17H19IN2O3S
Mass
458.31
Compound Identification
SMILES
CC1=C(C)C=C(C=C1)N(CC(=O)NC1=CC=C(I)C=C1)S(C)(=O)=O
InChIKey
InChIKey=DPQQCRCRBPIKQK-UHFFFAOYSA-N
Formula
C17H19IN2O3S
Mass
458.31