Structure Information
Compound Identification
SMILES
COC1(OC)C=CC(O)(C=C1)C1=CC2=C(C=C(F)C=C2)N1S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=MHVRVVZSZSZARH-UHFFFAOYSA-N
Formula
C22H20FNO5S
Mass
429.46
Compound Identification
SMILES
COC1(OC)C=CC(O)(C=C1)C1=CC2=C(C=C(F)C=C2)N1S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=MHVRVVZSZSZARH-UHFFFAOYSA-N
Formula
C22H20FNO5S
Mass
429.46