N-(5-chloranyl-6-sulfamoyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-6-sulfamoyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(5-chloro-6-sulfamoyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-(5-chloro-6-sulfamoyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(5-chloro-6-sulfamoyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(5-chloro-6-sulfamoyl-1H-benzimidazol-2-yl)acetamide Formula: C9H9ClN4O3S MolecularWeight: 288.71076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC(=C(C=C2N1)S(=O)(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=NC2=CC(=C(C=C2N1)S(=O)(=O)N)Cl

InChI

InChI=1S/C9H9ClN4O3S/c1-4(15)12-9-13-6-2-5(10)8(18(11,16)17)3-7(6)14-9/h2-3H,1H3,(H2,11,16,17)(H2,12,13,14,15)