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

Systemtic Name: (2R)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(4-methoxyphenyl)-5-oxo-2-phenyl-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(4-methoxyphenyl)-5-phenyl-4-tosyl-3-pyrrolin-3-olate Formula: C24H20NO5S- MolecularWeight: 434.4843

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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=CC=C3)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=CC=C3)C4=CC=C(C=C4)OC)[O-]

InChI

InChI=1S/C24H21NO5S/c1-16-8-14-20(15-9-16)31(28,29)23-21(17-6-4-3-5-7-17)25(24(27)22(23)26)18-10-12-19(30-2)13-11-18/h3-15,21,26H,1-2H3/p-1/t21-/m1/s1