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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid (4-chloro-1-naphthyl) ester Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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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(C3=CC=CC=C32)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-3-24(4-2)30(27,28)15-9-12-20(25)23(13-15)14-21(26)29-19-11-10-18(22)16-7-5-6-8-17(16)19/h5-13H,3-4,14H2,1-2H3