(2S)-3-ethanoyl-2-(3-nitrophenyl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-2-(3-nitrophenyl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-5-(3-nitrophenyl)-1-(4-sulfamoylphenyl)-3-pyrrolin-3-olate Formula: C18H14N3O7S- MolecularWeight: 416.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O7S/c1-10(22)15-16(11-3-2-4-13(9-11)21(25)26)20(18(24)17(15)23)12-5-7-14(8-6-12)29(19,27)28/h2-9,16,23H,1H3,(H2,19,27,28)/p-1/t16-/m0/s1