N-[4-[[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-methoxyanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(o-anisidino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O4S/c1-15(29)24-16-11-13-17(14-12-16)33(30,31)28-23-22(25-18-7-3-4-8-19(18)26-23)27-20-9-5-6-10-21(20)32-2/h3-14H,1-2H3,(H,24,29)(H,25,27)(H,26,28)