Molecular Formula: C34H40N2O10S4
InChIKey: InChIKey=YJCDJROSKJIJMI-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCN(CCOS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)CCOS(=O)(=O)C4=CC=C(C=C4)C
Registries:
PubChem CID 4861312
PubChem ID 9813807