Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=CC=C2C(C)(C)\C1=C/C=C1\CCC(\C=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)=C1C1=CC=CCC1=S
InChIKey
InChIKey=DGUNFGMHLUWZIK-UHFFFAOYSA-M
Formula
C44H46N2O3S2
Mass
714.98