N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-sulfamoyl-benzamide

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-sulfamoyl-benzamide Openeye Name: N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-4-sulfamoyl-benzamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-sulfamoylbenzamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-sulfamoylbenzamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-4-sulfamoyl-benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O4S/c18-26(24,25)14-3-1-12(2-4-14)16(22)21-15-9-13(10-20-17(15)23)11-5-7-19-8-6-11/h1-10H,(H,20,23)(H,21,22)(H2,18,24,25)