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

Systemtic Name: (3S)-3-(4-bromophenyl)-5-(4-methylphenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazole Openeye Name: (3S)-2-(benzenesulfonyl)-3-(4-bromophenyl)-5-(p-tolyl)-1,3-dihydropyrazole CAS Name: (3S)-2-(benzenesulfonyl)-3-(4-bromophenyl)-5-(4-methylphenyl)-1,3-dihydropyrazole IUPAC Name: (3S)-2-(benzenesulfonyl)-3-(4-bromophenyl)-5-(4-methylphenyl)-1,3-dihydropyrazole Traditional Name: (5S)-1-besyl-5-(4-bromophenyl)-3-(p-tolyl)-3-pyrazoline Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H](N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-16-7-9-17(10-8-16)21-15-22(18-11-13-19(23)14-12-18)25(24-21)28(26,27)20-5-3-2-4-6-20/h2-15,22,24H,1H3/t22-/m0/s1