4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24ClN3O2S/c1-15-13-20(23-25(15)14-16-5-9-18(22)10-6-16)24-28(26,27)19-11-7-17(8-12-19)21(2,3)4/h5-13H,14H2,1-4H3,(H,23,24)