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

Systemtic Name: (3R)-3-(3-nitrophenyl)-5-phenyl-2-(phenylsulfonyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(benzenesulfonyl)-3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(benzenesulfonyl)-3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(benzenesulfonyl)-3-(3-nitrophenyl)-5-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-besyl-5-(3-nitrophenyl)-3-phenyl-2-pyrazoline Formula: C21H17N3O4S MolecularWeight: 407.44238

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S/c25-24(26)18-11-7-10-17(14-18)21-15-20(16-8-3-1-4-9-16)22-23(21)29(27,28)19-12-5-2-6-13-19/h1-14,21H,15H2/t21-/m1/s1