PubChem6615544

Molecular Formula: C₃₅H₂₉Cl₃N₂O₆S

InChI: InChI=1/C35H29Cl3N2O6S/c1-2-15-45-35(42)22-7-3-5-9-28(22)46-34(41)19-11-14-26-23(16-19)31-24(33(39-26)21-13-12-20(36)17-25(21)37)18-30(32(31)38)47-29-10-6-4-8-27(29)40(43)44/h3-14,16-17,24,30-33,39H,2,15,18H2,1H3

InChIKey: InChIKey=PHRAITWEVMZCOG-UHFFFAOYAR
SMILES: CCCOC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C6=C(C=C(C=C6)Cl)Cl

Names:
    PubChem6615544

Registries:
    PubChem CID 4492744
    PubChem ID 6615544