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

Systemtic Name: 1-methyl-2-oxidanyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-besyl-2-hydroxy-1-methyl-4-quinolone Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4S/c1-17-13-10-6-5-9-12(13)14(18)15(16(17)19)22(20,21)11-7-3-2-4-8-11/h2-10,19H,1H3