(2R)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-1,2-diphenyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-1,2-diphenyl-2H-pyrrol-4-olate Openeye Name: (2R)-5-oxo-1,2-diphenyl-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-(4-methylphenyl)sulfonyl-5-oxo-1,2-diphenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(4-methylphenyl)sulfonyl-5-oxo-1,2-diphenyl-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1,5-diphenyl-4-tosyl-3-pyrrolin-3-olate Formula: C23H18NO4S- MolecularWeight: 404.45832

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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=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H19NO4S/c1-16-12-14-19(15-13-16)29(27,28)22-20(17-8-4-2-5-9-17)24(23(26)21(22)25)18-10-6-3-7-11-18/h2-15,20,25H,1H3/p-1/t20-/m1/s1