Structure Information
Compound Identification
SMILES
CC1=C(C=C(C=C1)C1=NN=C(NC2=CC=C(OC(F)(F)Cl)C=C2)C2=CC=CC=C12)S(=O)(=O)NC(C)(C)C#C
InChIKey
InChIKey=IICVYEDXQNYLPL-UHFFFAOYSA-N
Formula
C27H23ClF2N4O3S
Mass
557.01
Compound Identification
SMILES
CC1=C(C=C(C=C1)C1=NN=C(NC2=CC=C(OC(F)(F)Cl)C=C2)C2=CC=CC=C12)S(=O)(=O)NC(C)(C)C#C
InChIKey
InChIKey=IICVYEDXQNYLPL-UHFFFAOYSA-N
Formula
C27H23ClF2N4O3S
Mass
557.01