Structure Information
Compound Identification
SMILES
FC(F)OC1=CC=CC=C1CC(C(CC1=CC=CC(=C1)C1=CC=CC=C1)C(=O)NCC#N)=S(=O)=O
InChIKey
InChIKey=MMCUIVGCEIRNFP-UHFFFAOYSA-N
Formula
C26H22F2N2O4S
Mass
496.53
Compound Identification
SMILES
FC(F)OC1=CC=CC=C1CC(C(CC1=CC=CC(=C1)C1=CC=CC=C1)C(=O)NCC#N)=S(=O)=O
InChIKey
InChIKey=MMCUIVGCEIRNFP-UHFFFAOYSA-N
Formula
C26H22F2N2O4S
Mass
496.53