3-(2-chlorophenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole

Systemtic Name: 3-(2-chlorophenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazole Openeye Name: 2-(benzenesulfonyl)-3-(2-chlorophenyl)-5-(p-tolyl)-3,4-dihydropyrazole CAS Name: 2-(benzenesulfonyl)-3-(2-chlorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(benzenesulfonyl)-3-(2-chlorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazole Traditional Name: 1-besyl-5-(2-chlorophenyl)-3-(p-tolyl)-2-pyrazoline Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O2S/c1-16-11-13-17(14-12-16)21-15-22(19-9-5-6-10-20(19)23)25(24-21)28(26,27)18-7-3-2-4-8-18/h2-14,22H,15H2,1H3