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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole Openeye Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazole CAS Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(4-chlorophenyl)sulfonyl-5-(3-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-(3-methoxyphenyl)-5-(p-tolyl)-2-pyrazoline Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21ClN2O3S/c1-16-6-8-17(9-7-16)23-15-22(18-4-3-5-20(14-18)29-2)25-26(23)30(27,28)21-12-10-19(24)11-13-21/h3-14,23H,15H2,1-2H3