(2S)-1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-(4-fluorophenyl)-5-oxo-2-phenyl-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5S)-1-(4-fluorophenyl)-2-keto-5-phenyl-4-tosyl-3-pyrrolin-3-olate Formula: C23H17FNO4S- MolecularWeight: 422.448783

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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)F)[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)F)[O-]

InChI

InChI=1S/C23H18FNO4S/c1-15-7-13-19(14-8-15)30(28,29)22-20(16-5-3-2-4-6-16)25(23(27)21(22)26)18-11-9-17(24)10-12-18/h2-14,20,26H,1H3/p-1/t20-/m0/s1