N-(2-chloranylpyridin-3-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C14H18ClN5O3S MolecularWeight: 371.84242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(N=CC=C2)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(N=CC=C2)Cl)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H18ClN5O3S/c1-9-13(24(22,23)19(3)4)10(2)20(18-9)8-12(21)17-11-6-5-7-16-14(11)15/h5-7H,8H2,1-4H3,(H,17,21)