(2R)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2-phenyl-3-(phenylsulfonyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2-phenyl-3-(phenylsulfonyl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-(benzenesulfonyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-(benzenesulfonyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(benzenesulfonyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-besyl-1-(4-carbethoxyphenyl)-2-keto-5-phenyl-3-pyrrolin-3-olate Formula: C25H20NO6S- MolecularWeight: 462.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)[O-])S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO6S/c1-2-32-25(29)18-13-15-19(16-14-18)26-21(17-9-5-3-6-10-17)23(22(27)24(26)28)33(30,31)20-11-7-4-8-12-20/h3-16,21,27H,2H2,1H3/p-1/t21-/m1/s1