PubChem4808184

Molecular Formula: C₃₄H₃₃N₂O₇S₅^-

InChI: InChI=1/C34H34N2O7S5/c1-3-23(20-32-36(15-8-18-48(40,41)42)33-30(46-32)22-28(43-2)26-13-16-44-34(26)33)19-31-35(14-7-17-47(37,38)39)27-21-25(11-12-29(27)45-31)24-9-5-4-6-10-24/h4-6,9-13,16,19-22H,3,7-8,14-15,17-18H2,1-2H3,(H-,37,38,39,40,41,42)/p-1/fC34H33N2O7S5/q-1

InChIKey: InChIKey=GEQICLPJNBZNFU-YMLOLLQNCV
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:
    PubChem4808184

Registries:
    PubChem CID 3555106
    PubChem ID 4808184