Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C(C=CN=C12)C(C)C1NC(=O)N(C1=O)C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
InChIKey
InChIKey=QTBDIMVZZNMMMC-UHFFFAOYSA-N
Formula
C22H18F3N3O5S
Mass
493.46
Compound Identification
SMILES
COC1=CC=CC2=C(C=CN=C12)C(C)C1NC(=O)N(C1=O)C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
InChIKey
InChIKey=QTBDIMVZZNMMMC-UHFFFAOYSA-N
Formula
C22H18F3N3O5S
Mass
493.46