PubChem4835084

Molecular Formula: C₃₇H₄₂N₂O₅S

InChI: InChI=1/C37H42N2O5S/c1-6-38-30-20-18-26(25-34(40)41)24-29(30)36(2,3)32(38)16-8-7-9-17-33-37(4,5)35-28-15-11-10-14-27(28)19-21-31(35)39(33)22-12-13-23-45(42,43)44/h7-11,14-21,24H,6,12-13,22-23,25H2,1-5H3,(H-,40,41,42,43,44)/f/h40H

InChIKey: InChIKey=JAHVGIHFUBWUEV-JGQOHXQGCN
SMILES: CCN1C2=C(C=C(C=C2)CC(=O)O)C(C1=CC=CC=CC3=[N+](C4=C(C3(C)C)C5=CC=CC=C5C=C4)CCCCS(=O)(=O)[O-])(C)C

Names:
    PubChem4835084

Registries:
    PubChem CID 3569624
    PubChem ID 4835084