1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[(3,4-dichlorophenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[(3,4-dichlorobenzyl)-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C16H22Cl2N4O2S MolecularWeight: 405.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=CC(=C(C=C2)Cl)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=CC(=C(C=C2)Cl)Cl)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H22Cl2N4O2S/c1-11-16(25(23,24)20(3)4)12(2)22(19-11)10-21(5)9-13-6-7-14(17)15(18)8-13/h6-8H,9-10H2,1-5H3