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

Systemtic Name: N-[4-[[3-[(4-methylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-methylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methylanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(p-toluidino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N5O3S/c1-15-7-9-18(10-8-15)25-22-23(27-21-6-4-3-5-20(21)26-22)28-32(30,31)19-13-11-17(12-14-19)24-16(2)29/h3-14H,1-2H3,(H,24,29)(H,25,26)(H,27,28)