PubChem8385733

Molecular Formula: C₂₂H₂₂N₄O₅S₂

InChI: InChI=1/C22H22N4O5S2/c1-4-25(5-2)33(29,30)14-9-10-17(31-3)16(12-14)23-20(27)18-13-15-21(32-18)24-19-8-6-7-11-26(19)22(15)28/h6-13H,4-5H2,1-3H3,(H,23,27)/f/h23H

InChIKey: InChIKey=MRMDGUYNXDPZFH-MPIMZMORCR
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O

Names:
    PubChem8385733

Registries:
    PubChem CID 4206406
    PubChem ID 8385733