PubChem6070285

Molecular Formula: C₂₂H₂₁N₃O₄S₂

InChI: InChI=1/C22H21N3O4S2/c1-30(26,27)24-19-14-8-6-12-17(19)22-23(16-10-4-3-5-11-16)21(24)18-13-7-9-15-20(18)25(22)31(2,28)29/h3-15,21-22H,1-2H3

InChIKey: InChIKey=UJSJOMYELPGHQI-UHFFFAOYAK
SMILES: CS(=O)(=O)N1C2C3=CC=CC=C3N(C(N2C4=CC=CC=C4)C5=CC=CC=C51)S(=O)(=O)C

Names:
    PubChem6070285

Registries:
    ChemSpider: InChIKey=UJSJOMYELPGHQI-UHFFFAOYAK
    PubChem CID 4135917
    PubChem ID 6070285