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

Systemtic Name: 5-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: 5-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-3,4-dihydropyrazole CAS Name: 5-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 5-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-3-(2-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: 3-(4-chlorophenyl)-1-(4-chlorophenyl)sulfonyl-5-(2-methoxyphenyl)-2-pyrazoline Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c1-29-22-5-3-2-4-19(22)21-14-20(15-6-8-16(23)9-7-15)25-26(21)30(27,28)18-12-10-17(24)11-13-18/h2-13,21H,14H2,1H3