PubChem4848796

Molecular Formula: C₃₄H₂₆N₂O₅S

InChI: InChI=1/C34H26N2O5S/c1-19-16-22(33(38)39)11-13-25(19)28-15-12-24(41-28)18-29-32(37)36-31(21-7-5-8-23(17-21)40-2)27-14-10-20-6-3-4-9-26(20)30(27)35-34(36)42-29/h3-9,11-13,15-18,31H,10,14H2,1-2H3,(H,38,39)/f/h38H

InChIKey: InChIKey=QCFWADMGXFFEPI-GLAYEKRECN
SMILES: CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(O2)C=C3C(=O)N4C(C5=C(C6=CC=CC=C6CC5)N=C4S3)C7=CC(=CC=C7)OC

Names:
    PubChem4848796

Registries:
    PubChem CID 3576815
    PubChem ID 4848796