2-(cyclopropyl-quinolin-8-ylsulfonyl-amino)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₆N₄O₃S₂

InChI: InChI=1/C17H16N4O3S2/c22-15(20-17-19-9-10-25-17)11-21(13-6-7-13)26(23,24)14-5-1-3-12-4-2-8-18-16(12)14/h1-5,8-10,13H,6-7,11H2,(H,19,20,22)/f/h20H

InChIKey: InChIKey=WIQULRJCLIQCGB-UYBDAZJACU
SMILES: C1CC1N(CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Names:
    2-(cyclopropyl-quinolin-8-ylsulfonyl-amino)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3565622
    PubChem ID 4827736