PubChem8405933

Molecular Formula: C₃₀H₂₁ClN₂O₆S

InChI: InChI=1/C30H21ClN2O6S/c1-3-37-29(36)27-16(2)32-30(40-27)33-24(17-8-7-11-20(14-17)38-19-9-5-4-6-10-19)23-25(34)21-15-18(31)12-13-22(21)39-26(23)28(33)35/h4-15,24H,3H2,1-2H3

InChIKey: InChIKey=KVNXPFPMICJMDP-UHFFFAOYAS
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6)C

Names:
    PubChem8405933

Registries:
    PubChem CID 4708527
    PubChem ID 8405933