2-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acetamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3S/c23-16-7-5-15(6-8-16)13-22(28)25-17-9-11-18(12-10-17)31(29,30)27-21-14-24-19-3-1-2-4-20(19)26-21/h1-12,14H,13H2,(H,25,28)(H,26,27)