1-[3-oxidanyl-6-(phenylsulfonyl)quinolin-2-yl]ethanone

Systemtic Name: 1-[3-oxidanyl-6-(phenylsulfonyl)quinolin-2-yl]ethanone Openeye Name: 1-[6-(benzenesulfonyl)-3-hydroxy-2-quinolyl]ethanone CAS Name: 1-[6-(benzenesulfonyl)-3-hydroxy-2-quinolinyl]ethanone IUPAC Name: 1-[6-(benzenesulfonyl)-3-hydroxyquinolin-2-yl]ethanone Traditional Name: 1-(6-besyl-3-hydroxy-2-quinolyl)ethanone Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO4S/c1-11(19)17-16(20)10-12-9-14(7-8-15(12)18-17)23(21,22)13-5-3-2-4-6-13/h2-10,20H,1H3