(3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)-2H-quinolin-4-one

Systemtic Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)-2H-quinolin-4-one Openeye Name: (3Z)-3-benzylidene-1-(p-tolylsulfonyl)-2H-quinolin-4-one CAS Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylene)-2H-quinolin-4-one IUPAC Name: (3Z)-3-benzylidene-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one Traditional Name: (3Z)-3-benzal-1-tosyl-2H-quinolin-4-one Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C/C3=CC=CC=C3)/C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19NO3S/c1-17-11-13-20(14-12-17)28(26,27)24-16-19(15-18-7-3-2-4-8-18)23(25)21-9-5-6-10-22(21)24/h2-15H,16H2,1H3/b19-15-