Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(NC(=S)N(C2=CC=C(C=C2)S(=O)(=O)C2=CC=C(F)C=C2)S(=O)(=O)C2=CC=C(F)C=C2)C(I)=C1
InChIKey
InChIKey=YTBCKDSHPNNBEY-UHFFFAOYSA-N
Formula
C26H16F2I2N2O6S3
Mass
840.41
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(NC(=S)N(C2=CC=C(C=C2)S(=O)(=O)C2=CC=C(F)C=C2)S(=O)(=O)C2=CC=C(F)C=C2)C(I)=C1
InChIKey
InChIKey=YTBCKDSHPNNBEY-UHFFFAOYSA-N
Formula
C26H16F2I2N2O6S3
Mass
840.41