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

Systemtic Name: 4-[2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]benzenesulfonamide Formula: C18H15ClN2O5S MolecularWeight: 406.8401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5S/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)