(4E)-4-[(4-chlorophenyl)methylidene]-5-methyl-2-(8-oxidanylquinolin-5-yl)sulfonyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-5-methyl-2-(8-oxidanylquinolin-5-yl)sulfonyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-2-[(8-hydroxy-5-quinolyl)sulfonyl]-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-[(8-hydroxy-5-quinolinyl)sulfonyl]-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-(8-hydroxyquinolin-5-yl)sulfonyl-5-methylpyrazol-3-one Traditional Name: (4E)-4-(4-chlorobenzylidene)-2-[(8-hydroxy-5-quinolyl)sulfonyl]-5-methyl-2-pyrazolin-3-one Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C20H14ClN3O4S/c1-12-16(11-13-4-6-14(21)7-5-13)20(26)24(23-12)29(27,28)18-9-8-17(25)19-15(18)3-2-10-22-19/h2-11,25H,1H3/b16-11+