2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C₁₇H₁₉N₃O₃S

InChI: InChI=1/C17H19N3O3S/c18-24(22,23)15-9-7-14(8-10-15)19-17(21)12-20-11-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-10H,3,5,11-12H2,(H,19,21)(H2,18,22,23)/f/h19H,18H2

InChIKey: InChIKey=YSRIFDOVUXMIOT-VNHAUOCNCJ
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 2817019
    PubChem ID 3276066