potassium 2-[1-(dimethylsulfamoyl)-4-methyl-benzimidazol-2-yl]-5-methyl-pyridine-3-carboxylate

Systemtic Name: potassium 2-[1-(dimethylsulfamoyl)-4-methyl-benzimidazol-2-yl]-5-methyl-pyridine-3-carboxylate Openeye Name: potassium 2-[1-(dimethylsulfamoyl)-4-methyl-benzimidazol-2-yl]-5-methyl-pyridine-3-carboxylate CAS Name: potassium 2-[1-(dimethylsulfamoyl)-4-methyl-2-benzimidazolyl]-5-methyl-3-pyridinecarboxylate IUPAC Name: potassium 2-[1-(dimethylsulfamoyl)-4-methylbenzimidazol-2-yl]-5-methylpyridine-3-carboxylate Traditional Name: potassium 2-[1-(dimethylsulfamoyl)-4-methyl-benzimidazol-2-yl]-5-methyl-nicotinate Formula: C17H17KN4O4S MolecularWeight: 412.50458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)C3=NC=C(C=C3C(=O)[O-])C)S(=O)(=O)N(C)C.[K+]

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)C3=NC=C(C=C3C(=O)[O-])C)S(=O)(=O)N(C)C.[K+]

InChI

InChI=1S/C17H18N4O4S.K/c1-10-8-12(17(22)23)15(18-9-10)16-19-14-11(2)6-5-7-13(14)21(16)26(24,25)20(3)4;/h5-9H,1-4H3,(H,22,23);/q;+1/p-1