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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

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