Structure Information
Compound Identification
SMILES
CC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)C1=C(C#N)C2=CC(F)=C(C=C2N1C1=CC=CC=C1)C1CC1
InChIKey
InChIKey=ZREYWVQUHRODKG-UHFFFAOYSA-N
Formula
C27H25FN4O2S
Mass
488.58
Compound Identification
SMILES
CC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)C1=C(C#N)C2=CC(F)=C(C=C2N1C1=CC=CC=C1)C1CC1
InChIKey
InChIKey=ZREYWVQUHRODKG-UHFFFAOYSA-N
Formula
C27H25FN4O2S
Mass
488.58