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

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-22(15-7-3-2-4-8-15)31(29,30)18-10-6-5-9-17(18)21-19(25)14-23-13-16(24(27)28)11-12-20(23)26/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,21,25)