PubChem4857256

Molecular Formula: C₂₈H₂₈N₂O₂S₂

InChI: InChI=1/C28H28N2O2S2/c1-19-8-10-20(11-9-19)24-18-25(29-28-27(24)23-6-5-7-26(23)33-28)21-12-14-22(15-13-21)34(31,32)30-16-3-2-4-17-30/h8-15,18H,2-7,16-17H2,1H3

InChIKey: InChIKey=ZFQMTWBBLUUJHU-UHFFFAOYAR
SMILES: CC1=CC=C(C=C1)C2=CC(=NC3=C2C4=C(S3)CCC4)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

Names:
    PubChem4857256

Registries:
    PubChem CID 2459455
    PubChem ID 4857256