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

Systemtic Name: N-[4-[[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methoxyanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(p-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=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC

InChI

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