Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2CN(CC2=C(C2=CC=C(Br)C=C2)C1=C(C)C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=HSAORPJTYJQIQV-UHFFFAOYSA-N
Formula
C26H26BrNO4S
Mass
528.46
Compound Identification
SMILES
CC(=O)OC1=CC2CN(CC2=C(C2=CC=C(Br)C=C2)C1=C(C)C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=HSAORPJTYJQIQV-UHFFFAOYSA-N
Formula
C26H26BrNO4S
Mass
528.46