PubChem4805878

Molecular Formula: C₃₅H₃₂N₂O₅S

InChI: InChI=1/C35H32N2O5S/c1-3-9-20-10-7-14-25(30(20)38)29-23-15-16-24-28(33(41)36(31(24)39)19-22-13-8-17-43-22)26(23)18-27-32(40)37(34(42)35(27,29)2)21-11-5-4-6-12-21/h3-8,10-15,17,24,26-29,38H,1,9,16,18-19H2,2H3

InChIKey: InChIKey=VXSOEXVNCRDETB-UHFFFAOYAO
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C(=CC=C5)CC=C)O)C(=O)N(C4=O)CC6=CC=CS6)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem4805878

Registries:
    PubChem CID 3553857
    PubChem ID 4805878