4-[(2R)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[(2R)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide IUPAC Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]benzenesulfonamide Formula: C18H15FN2O5S MolecularWeight: 390.385503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C18H15FN2O5S/c1-10(22)15-16(11-2-4-12(19)5-3-11)21(18(24)17(15)23)13-6-8-14(9-7-13)27(20,25)26/h2-9,16,23H,1H3,(H2,20,25,26)/t16-/m1/s1