Structure Information
Compound Identification
SMILES
CS(=O)(=O)N(C(C1=CN=CC=C1)C1=CC=CC=C1F)C1=C(O)C(I)=CC=C1
InChIKey
InChIKey=QNNUYDDKZFMZSN-UHFFFAOYSA-N
Formula
C19H16FIN2O3S
Mass
498.31
Compound Identification
SMILES
CS(=O)(=O)N(C(C1=CN=CC=C1)C1=CC=CC=C1F)C1=C(O)C(I)=CC=C1
InChIKey
InChIKey=QNNUYDDKZFMZSN-UHFFFAOYSA-N
Formula
C19H16FIN2O3S
Mass
498.31