PubChem4838483

Molecular Formula: C₂₇H₁₆N₂O₅S₂

InChI: InChI=1/C27H16N2O5S2/c30-26(19-8-5-13-28-16-19)29(36(32,33)20-12-11-17-6-1-2-7-18(17)14-20)23-15-24-25(34-27(31)35-24)22-10-4-3-9-21(22)23/h1-16H

InChIKey: InChIKey=GDODNRAPKQLOEQ-UHFFFAOYAP
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N(C3=CC4=C(C5=CC=CC=C53)OC(=O)S4)C(=O)C6=CN=CC=C6

Names:
    PubChem4838483

Registries:
    PubChem CID 3571364
    PubChem ID 4838483