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

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-5-oxo-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(4-methoxyphenyl)-5-p-phenetyl-4-tosyl-3-pyrrolin-3-olate Formula: C26H24NO6S- MolecularWeight: 478.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H25NO6S/c1-4-33-21-11-7-18(8-12-21)23-25(34(30,31)22-15-5-17(2)6-16-22)24(28)26(29)27(23)19-9-13-20(32-3)14-10-19/h5-16,23,28H,4H2,1-3H3/p-1/t23-/m1/s1