PubChem3300434

Molecular Formula: C17H17N3O2S


InChI: InChI=1/C17H17N3O2S/c1-13-6-8-14(9-7-13)23(21,22)19-10-11-20-16-5-3-2-4-15(16)18-17(20)12-19/h2-9H,10-12H2,1H3

InChIKey: InChIKey=DFPDDJUKTMHYRA-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C(=NC4=CC=CC=C43)C2

Names:
    PubChem3300434

Registries:
    PubChem CID 598648
    PubChem ID 3300434