1-[(3-chlorophenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2-keto-N-(4-sulfamoylphenyl)nicotinamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16ClN3O4S/c20-14-4-1-3-13(11-14)12-23-10-2-5-17(19(23)25)18(24)22-15-6-8-16(9-7-15)28(21,26)27/h1-11H,12H2,(H,22,24)(H2,21,26,27)