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=CC=C1
InChIKey
InChIKey=JDDSHUXQNPWHQD-UHFFFAOYSA-N
Formula
C32H30N2O4S
Mass
538.66
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=CC=C1
InChIKey
InChIKey=JDDSHUXQNPWHQD-UHFFFAOYSA-N
Formula
C32H30N2O4S
Mass
538.66