prop-2-ynyl 2-[5-chloranyl-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate

Systemtic Name: prop-2-ynyl 2-[5-chloranyl-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate Openeye Name: prop-2-ynyl 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate CAS Name: 2-[5-chloro-1-(dimethylsulfamoyl)-2-benzimidazolyl]-6-methyl-3-pyridinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methylpyridine-3-carboxylate Traditional Name: 2-[5-chloro-1-(dimethylsulfamoyl)benzimidazol-2-yl]-6-methyl-nicotinic acid propargyl ester Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)OCC#C)C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC(=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)OCC#C)C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-5-10-28-19(25)14-8-6-12(2)21-17(14)18-22-15-11-13(20)7-9-16(15)24(18)29(26,27)23(3)4/h1,6-9,11H,10H2,2-4H3