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

Systemtic Name: (4-chlorophenyl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: (4-chlorophenyl) 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid (4-chlorophenyl) ester Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-3-20(4-2)26(23,24)15-9-10-16(21)19(11-15)12-17(22)25-14-7-5-13(18)6-8-14/h5-11H,3-4,12H2,1-2H3