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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15ClN4O3S/c1-21(2)25(23,24)10-7-8-12(17)11(9-10)15(22)20-16-18-13-5-3-4-6-14(13)19-16/h3-9H,1-2H3,(H2,18,19,20,22)