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

Systemtic Name: (2R)-2-(3-methoxyphenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3-methoxyphenyl)-5-oxo-1-(p-tolyl)-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(3-methoxyphenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3-methoxyphenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-(3-methoxyphenyl)-1-(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)N2C(C(=C(C2=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)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(=CC=C4)OC

InChI

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