PubChem10266434

Molecular Formula: C25H28N2O3S2


InChI: InChI=1/C24H24N2S.CH4O3S/c1-2-9-20(10-3-1)25-14-16-26(17-15-25)22-18-19-8-4-6-12-23(19)27-24-13-7-5-11-21(22)24;1-5(2,3)4/h1-13,22H,14-18H2;1H3,(H,2,3,4)/f/h;2H

InChIKey: InChIKey=VLFXMHNVVHRLGY-BAUHCGJDCQ
SMILES: CS(=O)(=O)O.C1CN(CCN1C2CC3=CC=CC=C3SC4=CC=CC=C24)C5=CC=CC=C5

Names:
    PubChem10266434

Registries:
    PubChem CID 204789
    PubChem ID 10266434