N-[4-[(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3,6-trimethyl-8-oxo-4H-quinoxalin-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(8-keto-2,3,6-trimethyl-4H-quinoxalin-5-yl)sulfamoyl]phenyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=NC(=C(NC2=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=O)C2=NC(=C(NC2=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C19H20N4O4S/c1-10-9-16(25)18-19(21-12(3)11(2)20-18)17(10)23-28(26,27)15-7-5-14(6-8-15)22-13(4)24/h5-9,21,23H,1-4H3,(H,22,24)