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

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

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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