(4-ethanoylphenyl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid (4-acetylphenyl) ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-4-21(5-2)28(25,26)17-10-11-18(23)20(12-17)13-19(24)27-16-8-6-15(7-9-16)14(3)22/h6-12H,4-5,13H2,1-3H3