1-[(3-chlorophenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(3-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(3-chlorobenzyl)-6-keto-nicotinamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-14(26)24-31(29,30)19-8-6-18(7-9-19)23-21(28)16-5-10-20(27)25(13-16)12-15-3-2-4-17(22)11-15/h2-11,13H,12H2,1H3,(H,23,28)(H,24,26)