3-[4-(4-chlorophenyl)-3-(2,4-dimethylphenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)-3-(2,4-dimethylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 3-[4-(4-chlorophenyl)-3-(2,4-dimethylphenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 3-[4-(4-chlorophenyl)-3-(2,4-dimethylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 3-[4-(4-chlorophenyl)-3-(2,4-dimethylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 3-[4-(4-chlorophenyl)-3-(2,4-dimethylphenyl)pyrazol-1-yl]benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)S(=O)(=O)N)C

InChI

InChI=1S/C23H20ClN3O2S/c1-15-6-11-21(16(2)12-15)23-22(17-7-9-18(24)10-8-17)14-27(26-23)19-4-3-5-20(13-19)30(25,28)29/h3-14H,1-2H3,(H2,25,28,29)