N-[2-(2-chloranylphenoxy)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-3-27(4-2)33(30,31)17-13-14-23(29)26(15-17)16-22(28)25-19-10-6-8-12-21(19)32-20-11-7-5-9-18(20)24/h5-15H,3-4,16H2,1-2H3,(H,25,28)