PubChem9759880

Molecular Formula: C33H27ClN2O3S2


InChI: InChI=1/C33H27ClN2O3S2/c1-17-7-13-21(14-8-17)36-30(37)26-22-15-23(27(26)31(36)38)28-25(22)24(19-9-11-20(34)12-10-19)29-32(40-28)35(33(39)41-29)16-18-5-3-2-4-6-18/h2-14,22-28H,15-16H2,1H3

InChIKey: InChIKey=ACOUBMDFDQJHJC-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C5C4C(C6=C(S5)N(C(=O)S6)CC7=CC=CC=C7)C8=CC=C(C=C8)Cl

Names:
    PubChem9759880

Registries:
    PubChem CID 3597576
    PubChem ID 9759880