N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H24ClN3O2S/c1-13-10-14(2)17(5)21(16(13)4)28(26,27)24-20-11-15(3)25(23-20)12-18-6-8-19(22)9-7-18/h6-11H,12H2,1-5H3,(H,23,24)