Structure Information
Compound Identification
SMILES
OC(=O)CC(CS(=O)(=O)C1=CC=C(OCC2=CC(NC3=NC4=C(CCC4)S3)=CC=C2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=CRHFFANJDISLDK-UHFFFAOYSA-N
Formula
C29H28N2O5S2
Mass
548.67
Compound Identification
SMILES
OC(=O)CC(CS(=O)(=O)C1=CC=C(OCC2=CC(NC3=NC4=C(CCC4)S3)=CC=C2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=CRHFFANJDISLDK-UHFFFAOYSA-N
Formula
C29H28N2O5S2
Mass
548.67