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

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

Systemtic Name:(2S)-1-[(4-fluorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate
Openeye Name:(2S)-1-[(4-fluorophenyl)methyl]-5-oxo-2-phenyl-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate
CAS Name:(2S)-1-[(4-fluorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-5-oxo-2-phenyl-2H-pyrrol-4-olate
IUPAC Name:(2S)-1-[(4-fluorophenyl)methyl]-3-(4-methylphenyl)sulfonyl-5-oxo-2-phenyl-2H-pyrrol-4-olate
Traditional Name:(5S)-1-(4-fluorobenzyl)-2-keto-5-phenyl-4-tosyl-3-pyrrolin-3-olate
Formula: C24H19FNO4S-
MolecularWeight: 436.475363
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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)CC4=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)CC4=CC=C(C=C4)F)[O-]


InChI

InChI=1S/C24H20FNO4S/c1-16-7-13-20(14-8-16)31(29,30)23-21(18-5-3-2-4-6-18)26(24(28)22(23)27)15-17-9-11-19(25)12-10-17/h2-14,21,27H,15H2,1H3/p-1/t21-/m0/s1


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