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

Systemtic Name: N-[4-[[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(2-chlorophenyl)thio]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(2-chlorophenyl)thio]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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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=C2SC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O3S2/c1-14(28)24-15-10-12-16(13-11-15)32(29,30)27-21-22(31-20-9-5-2-6-17(20)23)26-19-8-4-3-7-18(19)25-21/h2-13H,1H3,(H,24,28)(H,25,27)