(3S)-5-(4-bromophenyl)-3-(2-chlorophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole

Systemtic Name: (3S)-5-(4-bromophenyl)-3-(2-chlorophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Openeye Name: (3S)-5-(4-bromophenyl)-3-(2-chlorophenyl)-2-(p-tolylsulfonyl)-1,3-dihydropyrazole CAS Name: (3S)-5-(4-bromophenyl)-3-(2-chlorophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole IUPAC Name: (3S)-5-(4-bromophenyl)-3-(2-chlorophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Traditional Name: (5S)-3-(4-bromophenyl)-5-(2-chlorophenyl)-1-tosyl-3-pyrazoline Formula: C22H18BrClN2O2S MolecularWeight: 489.81252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18BrClN2O2S/c1-15-6-12-18(13-7-15)29(27,28)26-22(19-4-2-3-5-20(19)24)14-21(25-26)16-8-10-17(23)11-9-16/h2-14,22,25H,1H3/t22-/m0/s1