4-[[3-[(5-methoxy-2-methyl-phenyl)amino]quinoxalin-2-yl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-[(5-methoxy-2-methyl-phenyl)amino]quinoxalin-2-yl]sulfamoyl]benzamide Openeye Name: 4-[[3-(5-methoxy-2-methyl-anilino)quinoxalin-2-yl]sulfamoyl]benzamide CAS Name: 4-[[3-(5-methoxy-2-methylanilino)-2-quinoxalinyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-(5-methoxy-2-methylanilino)quinoxalin-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[3-(5-methoxy-2-methyl-anilino)quinoxalin-2-yl]sulfamoyl]benzamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O4S/c1-14-7-10-16(32-2)13-20(14)27-22-23(26-19-6-4-3-5-18(19)25-22)28-33(30,31)17-11-8-15(9-12-17)21(24)29/h3-13H,1-2H3,(H2,24,29)(H,25,27)(H,26,28)