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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium Formula: C19H30ClN4O3S+ MolecularWeight: 429.9845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H29ClN4O3S/c1-7-23(8-2)28(25,26)19-14(3)21-24(15(19)4)13-22(5)12-16-11-17(20)9-10-18(16)27-6/h9-11H,7-8,12-13H2,1-6H3/p+1