(3R)-3-(4-chlorophenyl)-5-phenyl-2-(phenylsulfonyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-chlorophenyl)-5-phenyl-2-(phenylsulfonyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(benzenesulfonyl)-3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(benzenesulfonyl)-3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(benzenesulfonyl)-3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-besyl-5-(4-chlorophenyl)-3-phenyl-2-pyrazoline Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-18-13-11-17(12-14-18)21-15-20(16-7-3-1-4-8-16)23-24(21)27(25,26)19-9-5-2-6-10-19/h1-14,21H,15H2/t21-/m1/s1