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

Systemtic Name: (2R)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-methoxycarbonylphenyl)-5-oxo-1-phenyl-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-1-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-1-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-carbomethoxyphenyl)-2-keto-1-phenyl-4-tosyl-3-pyrrolin-3-olate Formula: C25H20NO6S- MolecularWeight: 462.4944

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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=CC=C4)[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=CC=C4)[O-]

InChI

InChI=1S/C25H21NO6S/c1-16-8-14-20(15-9-16)33(30,31)23-21(17-10-12-18(13-11-17)25(29)32-2)26(24(28)22(23)27)19-6-4-3-5-7-19/h3-15,21,27H,1-2H3/p-1/t21-/m1/s1