Molecular Formula: C28H29N2O7S5-
InChIKey: InChIKey=DXAALVISMDOVGJ-WJYGRRNJCJ
SMILES: CCC(=CC1=[N+](C2=C(S1)C=C(C3=C2SC=C3)OC)CCCS(=O)(=O)[O-])C=C4N(C5=CC=CC=C5S4)CCCS(=O)(=O)[O-]
Names:
PubChem6009087
Registries:
PubChem CID 4090228
PubChem ID 6009087