2-[(8-methylsulfonylquinolin-5-yl)-oxidanyl-methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(8-methylsulfonylquinolin-5-yl)-oxidanyl-methylidene]cyclohexane-1,3-dione Openeye Name: 2-[hydroxy-(8-methylsulfonyl-5-quinolyl)methylene]cyclohexane-1,3-dione CAS Name: 2-[hydroxy-(8-methylsulfonyl-5-quinolinyl)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[hydroxy-(8-methylsulfonylquinolin-5-yl)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[hydroxy-(8-mesyl-5-quinolyl)methylene]cyclohexane-1,3-quinone Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C2C(=C(C=C1)C(=C3C(=O)CCCC3=O)O)C=CC=N2

Isomeric SMILES

CS(=O)(=O)C1=C2C(=C(C=C1)C(=C3C(=O)CCCC3=O)O)C=CC=N2

InChI

InChI=1S/C17H15NO5S/c1-24(22,23)14-8-7-11(10-4-3-9-18-16(10)14)17(21)15-12(19)5-2-6-13(15)20/h3-4,7-9,21H,2,5-6H2,1H3