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

Systemtic Name: 4-[(2R)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H16FN3O5S2 MolecularWeight: 473.497243

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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)NC4=NC=CS4)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)NC4=NC=CS4)O

InChI

InChI=1S/C21H16FN3O5S2/c1-12(26)17-18(13-2-4-14(22)5-3-13)25(20(28)19(17)27)15-6-8-16(9-7-15)32(29,30)24-21-23-10-11-31-21/h2-11,18,27H,1H3,(H,23,24)/t18-/m1/s1