Structure Information
Compound Identification
SMILES
COC1=C(OCC(=O)NC2=CC=CC=C2)C(I)=CC(\C=C2\SC(=O)N(C(C)C)C2=O)=C1
InChIKey
InChIKey=UNVKMZALMKUVIG-WOJGMQOQSA-N
Formula
C22H21IN2O5S
Mass
552.38
Compound Identification
SMILES
COC1=C(OCC(=O)NC2=CC=CC=C2)C(I)=CC(\C=C2\SC(=O)N(C(C)C)C2=O)=C1
InChIKey
InChIKey=UNVKMZALMKUVIG-WOJGMQOQSA-N
Formula
C22H21IN2O5S
Mass
552.38