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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: 2-(4-chlorophenyl)sulfonyl-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: 2-(4-chlorophenyl)sulfonyl-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(4-chlorophenyl)sulfonyl-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-pyrazoline Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-30-19-9-4-16(5-10-19)22-15-21(17-6-13-23(31-2)24(14-17)32-3)26-27(22)33(28,29)20-11-7-18(25)8-12-20/h4-14,22H,15H2,1-3H3