Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C(=O)NCC#N)C1=CC(I)=C(O)C(I)=C1
InChIKey
InChIKey=ZUSCYNWFXOMDFO-UHFFFAOYSA-N
Formula
C19H17I2N3O5S
Mass
653.23
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C(=O)NCC#N)C1=CC(I)=C(O)C(I)=C1
InChIKey
InChIKey=ZUSCYNWFXOMDFO-UHFFFAOYSA-N
Formula
C19H17I2N3O5S
Mass
653.23