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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2S/c1-12-13(2)15(4)21(16(5)14(12)3)28(26,27)24-20-11-19(23-25(20)6)17-7-9-18(22)10-8-17/h7-11,24H,1-6H3