4-oxidanylidene-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[4-(2-pyridylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[4-(2-pyridinylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[4-(2-pyridylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H16N4O4S/c26-20-16-5-1-2-6-18(16)23-13-17(20)21(27)24-14-8-10-15(11-9-14)30(28,29)25-19-7-3-4-12-22-19/h1-13H,(H,22,25)(H,23,26)(H,24,27)