5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-2-(1-pyrazolyl)-3-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-2-pyrazol-1-yl-3-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-mesityl-2-pyrazol-1-yl-benzenesulfonamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)C

InChI

InChI=1S/C24H22ClN3O2S/c1-15-11-16(2)23(17(3)12-15)21-13-19(18-5-7-20(25)8-6-18)14-22(31(26,29)30)24(21)28-10-4-9-27-28/h4-14H,1-3H3,(H2,26,29,30)