(2S)-3-ethanoyl-5-oxidanylidene-2-phenyl-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-5-oxidanylidene-2-phenyl-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-5-oxo-2-phenyl-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-5-oxo-2-phenyl-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-5-oxo-2-phenyl-1-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-5-phenyl-1-[2-(4-sulfamoylphenyl)ethyl]-3-pyrrolin-3-olate Formula: C20H19N2O5S- MolecularWeight: 399.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCC3=CC=C(C=C3)S(=O)(=O)N)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)CCC3=CC=C(C=C3)S(=O)(=O)N)[O-]

InChI

InChI=1S/C20H20N2O5S/c1-13(23)17-18(15-5-3-2-4-6-15)22(20(25)19(17)24)12-11-14-7-9-16(10-8-14)28(21,26)27/h2-10,18,24H,11-12H2,1H3,(H2,21,26,27)/p-1/t18-/m0/s1