2-(benzimidazol-1-yl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H17ClN4O3S/c1-21(2)26(24,25)16-9-12(7-8-13(16)18)20-17(23)10-22-11-19-14-5-3-4-6-15(14)22/h3-9,11H,10H2,1-2H3,(H,20,23)