PubChem8389303

Molecular Formula: C₂₇H₂₂N₂O₆S

InChI: InChI=1/C27H22N2O6S/c1-13-14(2)36-26(18(13)27(33)34-3)29-24(31)19-20(25(29)32)22(23(30)17-9-6-12-35-17)28-11-10-15-7-4-5-8-16(15)21(19)28/h4-12,19-22H,1-3H3

InChIKey: InChIKey=XCAMFRMEKMLKNQ-UHFFFAOYAC
SMILES: CC1=C(SC(=C1C(=O)OC)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CO6)C

Names:
    PubChem8389303

Registries:
    PubChem CID 4218280
    PubChem ID 8389303