2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(3-sulfamoylphenyl)acetamide Formula: C13H12N4O6S MolecularWeight: 352.32258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6S/c14-24(22,23)11-3-1-2-9(6-11)15-12(18)8-16-7-10(17(20)21)4-5-13(16)19/h1-7H,8H2,(H,15,18)(H2,14,22,23)