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

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H22ClN3O2S/c1-12-10-13(2)15(4)20(14(12)3)27(25,26)23-19-11-18(22-24(19)5)16-6-8-17(21)9-7-16/h6-11,23H,1-5H3