4-(3-imino-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C₁₇H₁₄N₄O₂S₂

InChI: InChI=1/C17H14N4O2S2/c18-16-15-4-2-1-3-12(15)11-21(16)13-5-7-14(8-6-13)25(22,23)20-17-19-9-10-24-17/h1-10,18H,11H2,(H,19,20)/b18-16+/f/h20H

InChIKey: InChIKey=DYQWTLIUBBQWMB-RXBGCLDPDK
SMILES: C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Names:
    4-(3-imino-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 3543795
    PubChem ID 4788189