(3R,4R)-2,5-diphenyl-4-(phenylsulfonyl)-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: (3R,4R)-2,5-diphenyl-4-(phenylsulfonyl)-3,4-dihydropyrazole-3-carbonitrile Openeye Name: (3R,4R)-4-(benzenesulfonyl)-2,5-diphenyl-3,4-dihydropyrazole-3-carbonitrile CAS Name: (3R,4R)-4-(benzenesulfonyl)-2,5-diphenyl-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: (3R,4R)-4-(benzenesulfonyl)-2,5-diphenyl-3,4-dihydropyrazole-3-carbonitrile Traditional Name: (3R,4R)-4-besyl-2,5-diphenyl-2-pyrazoline-3-carbonitrile Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(C2S(=O)(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([C@@H]([C@H]2S(=O)(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c23-16-20-22(28(26,27)19-14-8-3-9-15-19)21(17-10-4-1-5-11-17)24-25(20)18-12-6-2-7-13-18/h1-15,20,22H/t20-,22-/m1/s1