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

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(3-mesylphenyl)acetamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6S/c1-24(22,23)12-4-2-3-10(7-12)15-13(18)9-16-8-11(17(20)21)5-6-14(16)19/h2-8H,9H2,1H3,(H,15,18)