PubChem8405533

Molecular Formula: C35H32N2O7S


InChI: InChI=1/C35H32N2O7S/c1-6-41-27-17-23(13-14-25(27)43-18-22-11-9-8-10-12-22)29-28-30(38)24-15-19(3)20(4)16-26(24)44-31(28)33(39)37(29)35-36-21(5)32(45-35)34(40)42-7-2/h8-17,29H,6-7,18H2,1-5H3

InChIKey: InChIKey=ADKZFTXYONJJNN-UHFFFAOYAR
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6

Names:
    PubChem8405533

Registries:
    PubChem CID 4708127
    PubChem ID 8405533