(4-chlorophenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]methyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]methyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium Formula: C16H24ClN4O2S+ MolecularWeight: 371.90536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CC=C(C=C2)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC2=CC=C(C=C2)Cl)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23ClN4O2S/c1-12-16(24(22,23)19(3)4)13(2)21(18-12)11-20(5)10-14-6-8-15(17)9-7-14/h6-9H,10-11H2,1-5H3/p+1