Structure Information
Compound Identification
SMILES
COC(=O)CC(C1N(NS(=O)(=O)C2=CC=C(C)C=C2)C(=CC2=CC=CC=C12)C1=CC=CC=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=FDEBZTNQEKVGTR-UHFFFAOYSA-N
Formula
C32H29BrN2O4S
Mass
617.56
Compound Identification
SMILES
COC(=O)CC(C1N(NS(=O)(=O)C2=CC=C(C)C=C2)C(=CC2=CC=CC=C12)C1=CC=CC=C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=FDEBZTNQEKVGTR-UHFFFAOYSA-N
Formula
C32H29BrN2O4S
Mass
617.56