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

Systemtic Name: (4-cyanophenyl)methyl 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid (4-cyanobenzyl) ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O5S/c1-3-22(4-2)28(25,26)17-9-10-18(23)21(12-17)13-19(24)27-14-16-7-5-15(11-20)6-8-16/h5-10,12H,3-4,13-14H2,1-2H3