Structure Information
Compound Identification
SMILES
CN1C=C(NS(=O)(=O)C2(CC=O)CC2)C(NC2=C(F)C=C(I)C=C2)=C(C)C1=O
InChIKey
InChIKey=SSERJBRBJMNFNQ-UHFFFAOYSA-N
Formula
C18H19FIN3O4S
Mass
519.33
Compound Identification
SMILES
CN1C=C(NS(=O)(=O)C2(CC=O)CC2)C(NC2=C(F)C=C(I)C=C2)=C(C)C1=O
InChIKey
InChIKey=SSERJBRBJMNFNQ-UHFFFAOYSA-N
Formula
C18H19FIN3O4S
Mass
519.33