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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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