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

Systemtic Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(1-pyrazolyl)-5-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-pyrazol-1-yl-5-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-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=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)C

InChI

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