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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-(8-oxidanylquinolin-5-yl)sulfonyl-pyrazol-3-one Openeye Name: (4E)-2-[(8-hydroxy-5-quinolyl)sulfonyl]-4-[(4-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-[(8-hydroxy-5-quinolinyl)sulfonyl]-4-[(4-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(8-hydroxyquinolin-5-yl)sulfonyl-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-[(8-hydroxy-5-quinolyl)sulfonyl]-5-methyl-4-p-anisylidene-2-pyrazolin-3-one Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H17N3O5S/c1-13-17(12-14-5-7-15(29-2)8-6-14)21(26)24(23-13)30(27,28)19-10-9-18(25)20-16(19)4-3-11-22-20/h3-12,25H,1-2H3/b17-12+