PubChem4827759

Molecular Formula: C₃₅H₂₆ClN₃O₅S

InChI: InChI=1/C35H26ClN3O5S/c1-43-29-17-23(28(39(41)42)19-30(29)44-20-21-9-3-2-4-10-21)18-31-34(40)38-33(25-13-7-8-14-27(25)36)26-16-15-22-11-5-6-12-24(22)32(26)37-35(38)45-31/h2-14,17-19,33H,15-16,20H2,1H3

InChIKey: InChIKey=PTJSQLMMPYEKSG-UHFFFAOYAU
SMILES: COC1=C(C=C(C(=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=CC=C6Cl)[N+](=O)[O-])OCC7=CC=CC=C7

Names:
    PubChem4827759

Registries:
    PubChem CID 3565636
    PubChem ID 4827759