(4E)-5-methyl-2-(8-oxidanylquinolin-5-yl)sulfonyl-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(8-oxidanylquinolin-5-yl)sulfonyl-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4E)-4-benzylidene-2-[(8-hydroxy-5-quinolyl)sulfonyl]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-[(8-hydroxy-5-quinolinyl)sulfonyl]-5-methyl-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4E)-4-benzylidene-2-(8-hydroxyquinolin-5-yl)sulfonyl-5-methylpyrazol-3-one Traditional Name: (4E)-4-benzal-2-[(8-hydroxy-5-quinolyl)sulfonyl]-5-methyl-2-pyrazolin-3-one Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-13-16(12-14-6-3-2-4-7-14)20(25)23(22-13)28(26,27)18-10-9-17(24)19-15(18)8-5-11-21-19/h2-12,24H,1H3/b16-12+