N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propionamide Formula: C22H20N6O4S MolecularWeight: 464.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N6O4S/c1-14-12-13-23-22(24-14)28-33(31,32)16-8-6-15(7-9-16)25-20(29)11-10-19-21(30)27-18-5-3-2-4-17(18)26-19/h2-9,12-13H,10-11H2,1H3,(H,25,29)(H,27,30)(H,23,24,28)