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

Systemtic Name: N-[4-[[3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dimethylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3,4-dimethylanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dimethylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3,4-dimethylanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-15-8-9-19(14-16(15)2)26-23-24(28-22-7-5-4-6-21(22)27-23)29-33(31,32)20-12-10-18(11-13-20)25-17(3)30/h4-14H,1-3H3,(H,25,30)(H,26,27)(H,28,29)