PubChem9821002

Molecular Formula: C₂₂H₂₂N₄O₃S

InChI: InChI=1/C22H22N4O3S/c1-14-6-4-8-16(12-14)30(27,28)20-19-22(25-18-10-3-2-9-17(18)24-19)26(21(20)23)13-15-7-5-11-29-15/h2-4,6,8-10,12,15H,5,7,11,13,23H2,1H3

InChIKey: InChIKey=NUIGMGMPPDPRGD-UHFFFAOYAO
SMILES: CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5CCCO5)N

Names:
    PubChem9821002

Registries:
    PubChem CID 3631359
    PubChem ID 9821002