Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C(CC3(C)NC(=O)N(C3=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F)C=CN=C12
InChIKey
InChIKey=KKBQAPQZZKWXIW-UHFFFAOYSA-N
Formula
C22H18F3N3O5S
Mass
493.46
Compound Identification
SMILES
COC1=CC=CC2=C(CC3(C)NC(=O)N(C3=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F)C=CN=C12
InChIKey
InChIKey=KKBQAPQZZKWXIW-UHFFFAOYSA-N
Formula
C22H18F3N3O5S
Mass
493.46