5-isoquinolin-4-yl-2-oxidanylidene-N-(4-sulfamoylphenyl)-1H-pyridine-3-carboxamide

Systemtic Name: 5-isoquinolin-4-yl-2-oxidanylidene-N-(4-sulfamoylphenyl)-1H-pyridine-3-carboxamide Openeye Name: 5-(4-isoquinolyl)-2-oxo-N-(4-sulfamoylphenyl)-1H-pyridine-3-carboxamide CAS Name: 5-(4-isoquinolinyl)-2-oxo-N-(4-sulfamoylphenyl)-1H-pyridine-3-carboxamide IUPAC Name: 5-isoquinolin-4-yl-2-oxo-N-(4-sulfamoylphenyl)-1H-pyridine-3-carboxamide Traditional Name: 5-(4-isoquinolyl)-2-keto-N-(4-sulfamoylphenyl)-1H-pyridine-3-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CNC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CNC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16N4O4S/c22-30(28,29)16-7-5-15(6-8-16)25-21(27)18-9-14(11-24-20(18)26)19-12-23-10-13-3-1-2-4-17(13)19/h1-12H,(H,24,26)(H,25,27)(H2,22,28,29)