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

Molecular Formula: C₁₇H₁₉N₃O₃S

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

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

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

Registries:
    PubChem CID 3623353
    PubChem ID 9818463