Molecular Formula: C34H34N2O7S5
InChIKey: InChIKey=GEQICLPJNBZNFU-JGQOHXQGCY
SMILES: CCC(=CC1=[N+](C2=C(S1)C=C(C3=C2SC=C3)OC)CCCS(=O)(=O)O)C=C4N(C5=C(S4)C=CC(=C5)C6=CC=CC=C6)CCCS(=O)(=O)[O-]
Names:
PubChem6020007
Registries:
PubChem CID 4098541
PubChem ID 6020007