N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O6S/c1-27(25,26)12-5-6-13(14(10-12)20(23)24)17-7-8-18-15(21)11-19-9-3-2-4-16(19)22/h2-6,9-10,17H,7-8,11H2,1H3,(H,18,21)