N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-22(16-7-3-2-4-8-16)31(29,30)18-9-5-6-15(12-18)21-19(25)14-23-13-17(24(27)28)10-11-20(23)26/h2-13H,14H2,1H3,(H,21,25)