1-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-4-oxidanyl-3-(phenylsulfonyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-4-oxidanyl-3-(phenylsulfonyl)-2H-pyrrol-5-one Openeye Name: 3-(benzenesulfonyl)-1-(4-fluorophenyl)-4-hydroxy-2-(4-methylsulfanylphenyl)-2H-pyrrol-5-one CAS Name: 3-(benzenesulfonyl)-1-(4-fluorophenyl)-4-hydroxy-2-[4-(methylthio)phenyl]-2H-pyrrol-5-one IUPAC Name: 3-(benzenesulfonyl)-1-(4-fluorophenyl)-4-hydroxy-2-(4-methylsulfanylphenyl)-2H-pyrrol-5-one Traditional Name: 4-besyl-1-(4-fluorophenyl)-3-hydroxy-5-[4-(methylthio)phenyl]-3-pyrrolin-2-one Formula: C23H18FNO4S2 MolecularWeight: 455.521723

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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)C2C(=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