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

Systemtic Name: (4E)-5-methyl-4-[(4-nitrophenyl)methylidene]-2-(8-oxidanylquinolin-5-yl)sulfonyl-pyrazol-3-one Openeye Name: (4E)-2-[(8-hydroxy-5-quinolyl)sulfonyl]-5-methyl-4-[(4-nitrophenyl)methylene]pyrazol-3-one CAS Name: (4E)-2-[(8-hydroxy-5-quinolinyl)sulfonyl]-5-methyl-4-[(4-nitrophenyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-2-(8-hydroxyquinolin-5-yl)sulfonyl-5-methyl-4-[(4-nitrophenyl)methylidene]pyrazol-3-one Traditional Name: (4E)-2-[(8-hydroxy-5-quinolyl)sulfonyl]-5-methyl-4-(4-nitrobenzylidene)-2-pyrazolin-3-one Formula: C20H14N4O6S MolecularWeight: 438.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)[N+](=O)[O-])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)[N+](=O)[O-])S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C20H14N4O6S/c1-12-16(11-13-4-6-14(7-5-13)24(27)28)20(26)23(22-12)31(29,30)18-9-8-17(25)19-15(18)3-2-10-21-19/h2-11,25H,1H3/b16-11+