3-chloranyl-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-benzenesulfonamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c1-14-19(13-24(3)28(26,27)18-9-6-8-17(21)11-18)15(2)25(23-14)12-16-7-4-5-10-20(16)22/h4-11H,12-13H2,1-3H3