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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-6-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-6-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=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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