(2R)-2-(4-methoxycarbonylphenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-methoxycarbonylphenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-methoxycarbonylphenyl)-5-oxo-1-(p-tolyl)-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-methoxycarbonylphenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-methoxycarbonylphenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-carbomethoxyphenyl)-2-keto-1-(p-tolyl)-4-tosyl-3-pyrrolin-3-olate Formula: C26H22NO6S- MolecularWeight: 476.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H23NO6S/c1-16-4-12-20(13-5-16)27-22(18-8-10-19(11-9-18)26(30)33-3)24(23(28)25(27)29)34(31,32)21-14-6-17(2)7-15-21/h4-15,22,28H,1-3H3/p-1/t22-/m1/s1