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

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

Systemtic Name:(2R)-2-(4-fluorophenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2H-pyrrol-4-olate
Openeye Name:(2R)-2-(4-fluorophenyl)-5-oxo-1-(p-tolyl)-3-(p-tolylsulfonyl)-2H-pyrrol-4-olate
CAS Name:(2R)-2-(4-fluorophenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate
IUPAC Name:(2R)-2-(4-fluorophenyl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-4-olate
Traditional Name:(5R)-5-(4-fluorophenyl)-2-keto-1-(p-tolyl)-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)N2C(C(=C(C2=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H20FNO4S/c1-15-3-11-19(12-4-15)26-21(17-7-9-18(25)10-8-17)23(22(27)24(26)28)31(29,30)20-13-5-16(2)6-14-20/h3-14,21,27H,1-2H3/p-1/t21-/m1/s1


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