1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(4-sulfamoylphenyl)nicotinamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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