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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

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