Structure Information
Compound Identification
SMILES
[Br-].CC1(C)\C(=C/C=C2\CCCC(\C=C\C3=[N+](CCCN)C4=C(C5=CC=CC=C5C=C4)C3(C)C)=C2Cl)N(CCCCS(O)(=O)=O)C2=CC=CC=C12
InChIKey
InChIKey=KADYYTLCSLGIFX-UHFFFAOYSA-N
Formula
C41H49BrClN3O3S
Mass
779.28