Structure Information
Compound Identification
SMILES
CC(=C(F)C(=O)NC1=C(I)C=C(C=C1)C1=CC=CC=C1S(=O)ON)C1=CC(C=CC1=O)=C(N)N
InChIKey
InChIKey=DEVCPKLGHDIOEA-UHFFFAOYSA-N
Formula
C23H20FIN4O4S
Mass
594.4
Compound Identification
SMILES
CC(=C(F)C(=O)NC1=C(I)C=C(C=C1)C1=CC=CC=C1S(=O)ON)C1=CC(C=CC1=O)=C(N)N
InChIKey
InChIKey=DEVCPKLGHDIOEA-UHFFFAOYSA-N
Formula
C23H20FIN4O4S
Mass
594.4