PubChem11565586

Molecular Formula: C₂₇H₁₆N₂O₆S₂

InChI: InChI=1/C27H16N2O6S2/c30-26(34-18-10-2-1-3-11-18)29(37(32,33)23-14-6-8-17-9-7-15-28-24(17)23)21-16-22-25(35-27(31)36-22)20-13-5-4-12-19(20)21/h1-16H

InChIKey: InChIKey=KSXDCJKIPVXISO-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)OC(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Names:
    PubChem11565586

Registries:
    PubChem CID 3650957
    PubChem ID 11565586