Structure Information
Compound Identification
SMILES
OC1=CC=CC2=C(C=C3N\C(NC3=C12)=C1/C=CC(=CC1=O)C1=CC=C(F)C=C1)S(O)(=O)=O
InChIKey
InChIKey=JZLXMYFCKJKZCR-HAHDFKILSA-N
Formula
C23H15FN2O5S
Mass
450.44
Compound Identification
SMILES
OC1=CC=CC2=C(C=C3N\C(NC3=C12)=C1/C=CC(=CC1=O)C1=CC=C(F)C=C1)S(O)(=O)=O
InChIKey
InChIKey=JZLXMYFCKJKZCR-HAHDFKILSA-N
Formula
C23H15FN2O5S
Mass
450.44