(2R)-1-(4-chlorophenyl)-2-(4-methoxycarbonylphenyl)-5-oxidanylidene-3-(phenylsulfonyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-(4-methoxycarbonylphenyl)-5-oxidanylidene-3-(phenylsulfonyl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-(benzenesulfonyl)-1-(4-chlorophenyl)-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-(benzenesulfonyl)-1-(4-chlorophenyl)-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(benzenesulfonyl)-1-(4-chlorophenyl)-2-(4-methoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-besyl-5-(4-carbomethoxyphenyl)-1-(4-chlorophenyl)-2-keto-3-pyrrolin-3-olate Formula: C24H17ClNO6S- MolecularWeight: 482.91288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO6S/c1-32-24(29)16-9-7-15(8-10-16)20-22(33(30,31)19-5-3-2-4-6-19)21(27)23(28)26(20)18-13-11-17(25)12-14-18/h2-14,20,27H,1H3/p-1/t20-/m1/s1