PubChem9807106

Molecular Formula: C₂₇H₂₁ClN₂O₅S

InChI: InChI=1/C27H21ClN2O5S/c1-34-23-9-5-4-8-22(23)30-36(32,33)25-15-19(11-12-21(25)28)29-26(31)14-18-16-35-24-13-10-17-6-2-3-7-20(17)27(18)24/h2-13,15-16,30H,14H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=PMSVJSWXEULOFK-PKRZOPRNCH
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)Cl

Names:
    PubChem9807106

Registries:
    PubChem CID 4851841
    PubChem ID 9807106