2-(2-nitropyridin-3-yl)oxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-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)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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