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

Systemtic Name: (2R)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-1-(4-methoxyphenyl)-5-oxo-2-(p-tolyl)-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(4-methoxyphenyl)-5-(p-tolyl)-4-tosyl-3-pyrrolin-3-olate Formula: C25H22NO5S- MolecularWeight: 448.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)OC)[O-])S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=C(C=C3)OC)[O-])S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23NO5S/c1-16-4-8-18(9-5-16)22-24(32(29,30)21-14-6-17(2)7-15-21)23(27)25(28)26(22)19-10-12-20(31-3)13-11-19/h4-15,22,27H,1-3H3/p-1/t22-/m1/s1