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

Systemtic Name: N-[4-[[3-[(2-bromanyl-4-methyl-phenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-bromo-4-methyl-anilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-bromo-4-methylanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-bromo-4-methylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-bromo-4-methyl-anilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H20BrN5O3S MolecularWeight: 526.4056

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN5O3S/c1-14-7-12-19(18(24)13-14)26-22-23(28-21-6-4-3-5-20(21)27-22)29-33(31,32)17-10-8-16(9-11-17)25-15(2)30/h3-13H,1-2H3,(H,25,30)(H,26,27)(H,28,29)