3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H19N5O4S/c28-21(13-12-19-22(29)26-18-6-2-1-5-17(18)25-19)24-15-8-10-16(11-9-15)32(30,31)27-20-7-3-4-14-23-20/h1-11,14H,12-13H2,(H,23,27)(H,24,28)(H,26,29)