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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2S/c1-16-7-9-18(10-8-16)22-15-21(17-11-13-19(23)14-12-17)24-25(22)28(26,27)20-5-3-2-4-6-20/h2-14,22H,15H2,1H3