Structure Information
Compound Identification
SMILES
CCCCC[N+]1=C(\C=C\C2=C(Cl)\C(\CCC2)=C\C=C2\N(CCCCS([O-])(=O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)C(C)(C)C2=C1C=CC1=CC=CC=C21
InChIKey
InChIKey=DKSILOPVPVKFFE-UHFFFAOYSA-N
Formula
C47H53ClN2O3S
Mass
761.46