potassium 2-[5-chloranyl-1-(dimethylsulfamoyl)benzimidazol-2-yl]-5-methyl-pyridine-3-carboxylate

Systemtic Name: potassium 2-[5-chloranyl-1-(dimethylsulfamoyl)benzimidazol-2-yl]-5-methyl-pyridine-3-carboxylate Openeye Name: potassium 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-5-methyl-pyridine-3-carboxylate CAS Name: potassium 2-[5-chloro-1-(dimethylsulfamoyl)-2-benzimidazolyl]-5-methyl-3-pyridinecarboxylate IUPAC Name: potassium 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-5-methylpyridine-3-carboxylate Traditional Name: potassium 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-5-methyl-nicotinate Formula: C16H14ClKN4O4S MolecularWeight: 432.92306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)[O-])C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC(=C3)Cl.[K+]

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)[O-])C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC(=C3)Cl.[K+]

InChI

InChI=1S/C16H15ClN4O4S.K/c1-9-6-11(16(22)23)14(18-8-9)15-19-12-7-10(17)4-5-13(12)21(15)26(24,25)20(2)3;/h4-8H,1-3H3,(H,22,23);/q;+1/p-1