PubChem10210633

Molecular Formula: C₂₂H₂₂N₄O₄S

InChI: InChI=1/C22H22N4O4S/c1-14-4-7-16(8-5-14)31(28,29)18-12-17-21(25(20(18)23)10-11-30-3)24-19-9-6-15(2)13-26(19)22(17)27/h4-9,12-13,23H,10-11H2,1-3H3/b23-20-

InChIKey: InChIKey=JJHPRCMADRUYTO-ATJXCDBQBP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N=C4C=CC(=CN4C3=O)C)N(C2=N)CCOC

Names:
    PubChem10210633

Registries:
    PubChem CID 4521385
    PubChem ID 10210633