(5-chloranyl-2-methoxy-phenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium Formula: C17H26ClN4O3S+ MolecularWeight: 401.93134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O3S/c1-12-17(26(23,24)20(3)4)13(2)22(19-12)11-21(5)10-14-9-15(18)7-8-16(14)25-6/h7-9H,10-11H2,1-6H3/p+1