Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(C)=CC(C)=N1
InChIKey
InChIKey=YBRKFKBQNLGODD-UHFFFAOYSA-N
Formula
C21H18Br2N4O5S
Mass
598.27
Compound Identification
SMILES
CC(=O)OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(C)=CC(C)=N1
InChIKey
InChIKey=YBRKFKBQNLGODD-UHFFFAOYSA-N
Formula
C21H18Br2N4O5S
Mass
598.27