N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H22ClN3O5S/c1-3-26(4-2)32(29,30)18-10-11-20(31-17-8-6-16(23)7-9-17)19(13-18)25-22(28)15-5-12-21(27)24-14-15/h5-14H,3-4H2,1-2H3,(H,24,27)(H,25,28)