N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

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