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(2R)-1-(4-fluorophenyl)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate

(2R)-1-(4-fluorophenyl)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name:(2R)-1-(4-fluorophenyl)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate
Openeye Name:(2R)-1-(4-fluorophenyl)-2-(4-methoxycarbonylphenyl)-5-oxo-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate
CAS Name:(2R)-1-(4-fluorophenyl)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate
IUPAC Name:(2R)-1-(4-fluorophenyl)-2-(4-methoxycarbonylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate
Traditional Name:(5R)-5-(4-carbomethoxyphenyl)-1-(4-fluorophenyl)-2-keto-4-tosyl-3-pyrrolin-3-olate
Formula: C25H19FNO6S-
MolecularWeight: 480.484863
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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=C(C=C3)C(=O)OC)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=C(C=C3)C(=O)OC)C4=CC=C(C=C4)F)[O-]


InChI

InChI=1S/C25H20FNO6S/c1-15-3-13-20(14-4-15)34(31,32)23-21(16-5-7-17(8-6-16)25(30)33-2)27(24(29)22(23)28)19-11-9-18(26)10-12-19/h3-14,21,28H,1-2H3/p-1/t21-/m1/s1


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