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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-pyrazoline Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-29-19-10-6-16(7-11-19)23-15-22(17-4-3-5-20(14-17)30-2)25-26(23)31(27,28)21-12-8-18(24)9-13-21/h3-14,23H,15H2,1-2H3