N-(3-phenylpropyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Molecular Formula: C₁₅H₁₅N₃O₂S₂

InChI: InChI=1/C15H15N3O2S2/c19-22(20,14-10-4-9-13-15(14)18-21-17-13)16-11-5-8-12-6-2-1-3-7-12/h1-4,6-7,9-10,16H,5,8,11H2

InChIKey: InChIKey=JYMWFWCISLALFR-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Names:
    N-(3-phenylpropyl)-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide

Registries:
    PubChem CID 1714727
    PubChem ID 3300544