2-oxidanyl-3-(phenylsulfonyl)-1-prop-2-ynyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylsulfonyl)-1-prop-2-ynyl-quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-1-prop-2-ynyl-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-2-hydroxy-1-prop-2-ynyl-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-1-prop-2-ynylquinolin-4-one Traditional Name: 3-besyl-2-hydroxy-1-propargyl-4-quinolone Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4S/c1-2-12-19-15-11-7-6-10-14(15)16(20)17(18(19)21)24(22,23)13-8-4-3-5-9-13/h1,3-11,21H,12H2