PubChem10180854

Molecular Formula: C32H23ClN2O5S


InChI: InChI=1/C32H23ClN2O5S/c1-16-23(33)11-10-21-22(32(39)40-15-25(36)26-3-2-12-41-26)14-24(34-29(16)21)17-6-8-20(9-7-17)35-30(37)27-18-4-5-19(13-18)28(27)31(35)38/h2-12,14,18-19,27-28H,13,15H2,1H3

InChIKey: InChIKey=DXNGCQIBPIUNST-UHFFFAOYAS
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=CS3)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7)Cl

Names:
    PubChem10180854

Registries:
    PubChem CID 4442214
    PubChem ID 10180854