PubChem9819279

Molecular Formula: C28H30N2O6S


InChI: InChI=1/C28H30N2O6S/c1-18-10-13-29(14-11-18)37(33,34)25-17-24(36-3)23(35-2)16-20(25)12-15-30-27(31)21-8-4-6-19-7-5-9-22(26(19)21)28(30)32/h4-9,16-18H,10-15H2,1-3H3

InChIKey: InChIKey=MYGWNEVILRCWKN-UHFFFAOYAA
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)OC)OC

Names:
    PubChem9819279

Registries:
    PubChem CID 3626013
    PubChem ID 9819279