(3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-bromophenyl)-3-(p-tolyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-bromophenyl)-5-(p-tolyl)-1-tosyl-2-pyrazoline Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2S/c1-16-3-7-19(8-4-16)23-15-22(18-9-11-20(24)12-10-18)25-26(23)29(27,28)21-13-5-17(2)6-14-21/h3-14,23H,15H2,1-2H3/t23-/m1/s1