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

Systemtic Name: (2R)-2-(4-methoxycarbonylphenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-methoxycarbonylphenyl)-1-(4-methoxyphenyl)-5-oxo-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-methoxycarbonylphenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-methoxycarbonylphenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-carbomethoxyphenyl)-2-keto-1-(4-methoxyphenyl)-4-tosyl-3-pyrrolin-3-olate Formula: C26H22NO7S- MolecularWeight: 492.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OC)[O-]

InChI

InChI=1S/C26H23NO7S/c1-16-4-14-21(15-5-16)35(31,32)24-22(17-6-8-18(9-7-17)26(30)34-3)27(25(29)23(24)28)19-10-12-20(33-2)13-11-19/h4-15,22,28H,1-3H3/p-1/t22-/m1/s1