1-ethyl-2-oxidanyl-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 1-ethyl-2-oxidanyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-1-ethyl-2-hydroxy-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-1-ethyl-2-hydroxyquinolin-4-one Traditional Name: 3-besyl-1-ethyl-2-hydroxy-4-quinolone Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4S/c1-2-18-14-11-7-6-10-13(14)15(19)16(17(18)20)23(21,22)12-8-4-3-5-9-12/h3-11,20H,2H2,1H3