4-amino-N-[4-[2-[(4-aminophenyl)sulfonylamino]-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]-6-[(E)-2-phenylethenyl]pyrimidin-2-yl]benzenesulfonamide

Molecular Formula: C36H30N8O4S2


InChI: InChI=1/C36H30N8O4S2/c37-27-13-19-31(20-14-27)49(45,46)43-35-39-29(17-11-25-7-3-1-4-8-25)23-33(41-35)34-24-30(18-12-26-9-5-2-6-10-26)40-36(42-34)44-50(47,48)32-21-15-28(38)16-22-32/h1-24H,37-38H2,(H,39,41,43)(H,40,42,44)/b17-11+,18-12+/f/h43-44H

InChIKey: InChIKey=FVYLIPJYKCSQBU-VRVHTRQFDP
SMILES: C1=CC=C(C=C1)C=CC2=NC(=NC(=C2)C3=CC(=NC(=N3)NS(=O)(=O)C4=CC=C(C=C4)N)C=CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)N

Names:
    4-amino-N-[4-[2-[(4-aminophenyl)sulfonylamino]-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]-6-[(E)-2-phenylethenyl]pyrimidin-2-yl]benzenesulfonamide

Registries:
    PubChem CID 6286628
    PubChem ID 11588861