N-[4-[[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(2-chlorophenyl)methylamino]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(2-chlorobenzyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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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=C2NCC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN5O3S/c1-15(30)26-17-10-12-18(13-11-17)33(31,32)29-23-22(25-14-16-6-2-3-7-19(16)24)27-20-8-4-5-9-21(20)28-23/h2-13H,14H2,1H3,(H,25,27)(H,26,30)(H,28,29)