Structure Information
Compound Identification
SMILES
CCN(CC1=CC=CC=C1S(O)(=O)=O)C1=CC=C(C=C1)C(C1=CC=C(C=C1)S(O)(=O)=O)=C1C=CC(C=C1)=[N+](CC)CC1=CC=CC=C1S(O)(=O)=O
InChIKey
InChIKey=UFXIWYXYRNRJTO-UHFFFAOYSA-O
Formula
C37H37N2O9S3
Mass
749.89