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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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