N-(2-ethanoylquinolin-4-yl)benzenesulfonamide

Systemtic Name: N-(2-ethanoylquinolin-4-yl)benzenesulfonamide Openeye Name: N-(2-acetyl-4-quinolyl)benzenesulfonamide CAS Name: N-(2-acetyl-4-quinolinyl)benzenesulfonamide IUPAC Name: N-(2-acetylquinolin-4-yl)benzenesulfonamide Traditional Name: N-(2-acetyl-4-quinolyl)benzenesulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-12(20)16-11-17(14-9-5-6-10-15(14)18-16)19-23(21,22)13-7-3-2-4-8-13/h2-11H,1H3,(H,18,19)