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

Systemtic Name: 1-[(4-bromophenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-2-keto-N-(4-sulfamoylphenyl)nicotinamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O4S/c20-14-5-3-13(4-6-14)12-23-11-1-2-17(19(23)25)18(24)22-15-7-9-16(10-8-15)28(21,26)27/h1-11H,12H2,(H,22,24)(H2,21,26,27)