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

Systemtic Name: 2-oxidanyl-1-phenyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-besyl-2-hydroxy-1-phenyl-4-quinolone Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO4S/c23-19-17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)21(24)20(19)27(25,26)16-11-5-2-6-12-16/h1-14,24H