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

Systemtic Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole Openeye Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazole CAS Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole IUPAC Name: 3-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole Traditional Name: 5-(2-chlorophenyl)-3-(4-chlorophenyl)-1-tosyl-2-pyrazoline Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c1-15-6-12-18(13-7-15)29(27,28)26-22(19-4-2-3-5-20(19)24)14-21(25-26)16-8-10-17(23)11-9-16/h2-13,22H,14H2,1H3