N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H20N4O4S/c1-26(18-9-3-2-4-10-18)32(30,31)19-11-7-8-17(14-19)25-22(28)16-27-21-13-6-5-12-20(21)24-15-23(27)29/h2-15H,16H2,1H3,(H,25,28)