PubChem4852092

Molecular Formula: C₂₉H₃₅N₃O₅S₂

InChI: InChI=1/C29H35N3O5S2/c1-18-9-11-20(12-10-18)39(36,37)32-27-31-26-21(15-25(35)30-19-7-5-4-6-8-19)28(2)14-13-24(34)29(3,17-33)23(28)16-22(26)38-27/h4-12,21,23-24,33-34H,13-17H2,1-3H3,(H,30,35)(H,31,32)/f/h30,32H

InChIKey: InChIKey=PODCBHRPSBIHAS-MTTPVDACCK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CC4C(C3CC(=O)NC5=CC=CC=C5)(CCC(C4(C)CO)O)C

Names:
    PubChem4852092

Registries:
    PubChem CID 3578584
    PubChem ID 4852092