PubChem8405462

Molecular Formula: C₂₈H₂₄N₂O₇S

InChI: InChI=1/C28H24N2O7S/c1-6-36-27(34)24-15(4)29-28(38-24)30-21(16-7-9-17(10-8-16)26(33)35-5)20-22(31)18-11-13(2)14(3)12-19(18)37-23(20)25(30)32/h7-12,21H,6H2,1-5H3

InChIKey: InChIKey=CWUZVLPJMZIMAK-UHFFFAOYAZ
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)C(=O)OC)C

Names:
    PubChem8405462

Registries:
    PubChem CID 4708056
    PubChem ID 8405462