PubChem3290398

Molecular Formula: C₂₉H₂₅N₂NaO₈S₂

InChI: InChI=1/C29H26N2O8S2.Na/c32-40(33,34)17-5-15-30-26(38-24-13-11-20-7-1-3-9-22(20)28(24)30)19-27-31(16-6-18-41(35,36)37)29-23-10-4-2-8-21(23)12-14-25(29)39-27;/h1-4,7-14,19H,5-6,15-18H2,(H-,32,33,34,35,36,37);/q;+1/p-1/fC29H25N2O8S2.Na/q-1;m

InChIKey: InChIKey=BUQFUFOTKRUNLR-FGNWUHDTCG
SMILES: C1=CC=C2C(=C1)C=CC3=C2N(C(=CC4=[N+](C5=C(O4)C=CC6=CC=CC=C65)CCCS(=O)(=O)[O-])O3)CCCS(=O)(=O)[O-].[Na+]

Names:
    PubChem3290398

Registries:
    PubChem CID 5717115
    PubChem ID 3290398