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(2R)-1-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-5-oxidanylidene-3-(phenylsulfonyl)-2H-pyrrol-4-olate

(2R)-1-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-5-oxidanylidene-3-(phenylsulfonyl)-2H-pyrrol-4-olate

Systemtic Name:(2R)-1-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-5-oxidanylidene-3-(phenylsulfonyl)-2H-pyrrol-4-olate
Openeye Name:(2R)-3-(benzenesulfonyl)-1-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-5-oxo-2H-pyrrol-4-olate
CAS Name:(2R)-3-(benzenesulfonyl)-1-(4-fluorophenyl)-2-[4-(methylthio)phenyl]-5-oxo-2H-pyrrol-4-olate
IUPAC Name:(2R)-3-(benzenesulfonyl)-1-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-5-oxo-2H-pyrrol-4-olate
Traditional Name:(5R)-4-besyl-1-(4-fluorophenyl)-2-keto-5-[4-(methylthio)phenyl]-3-pyrrolin-3-olate
Formula: C23H17FNO4S2-
MolecularWeight: 454.513783
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)F)[O-])S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=C(C=C3)F)[O-])S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H18FNO4S2/c1-30-18-13-7-15(8-14-18)20-22(31(28,29)19-5-3-2-4-6-19)21(26)23(27)25(20)17-11-9-16(24)10-12-17/h2-14,20,26H,1H3/p-1/t20-/m1/s1


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