(3Z)-1-(4-methylphenyl)sulfonyl-3-[(4-nitrophenyl)methylidene]-2H-quinolin-4-one

Systemtic Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-[(4-nitrophenyl)methylidene]-2H-quinolin-4-one Openeye Name: (3Z)-3-[(4-nitrophenyl)methylene]-1-(p-tolylsulfonyl)-2H-quinolin-4-one CAS Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-[(4-nitrophenyl)methylidene]-2H-quinolin-4-one IUPAC Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-[(4-nitrophenyl)methylidene]-2H-quinolin-4-one Traditional Name: (3Z)-3-(4-nitrobenzylidene)-1-tosyl-2H-quinolin-4-one Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18N2O5S/c1-16-6-12-20(13-7-16)31(29,30)24-15-18(23(26)21-4-2-3-5-22(21)24)14-17-8-10-19(11-9-17)25(27)28/h2-14H,15H2,1H3/b18-14-