Structure Information
Compound Identification
SMILES
COC1=CC=C(NS(=O)(=O)C2=CC3=C(N[C@@H]([C@@H]4CC=C[C@H]34)C3=CC=C(F)C=C3)C=C2)C=C1
InChIKey
InChIKey=UFYLZPWFVCSJOQ-SGIRGMQISA-N
Formula
C25H23FN2O3S
Mass
450.53
Compound Identification
SMILES
COC1=CC=C(NS(=O)(=O)C2=CC3=C(N[C@@H]([C@@H]4CC=C[C@H]34)C3=CC=C(F)C=C3)C=C2)C=C1
InChIKey
InChIKey=UFYLZPWFVCSJOQ-SGIRGMQISA-N
Formula
C25H23FN2O3S
Mass
450.53