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

Systemtic Name: (3R)-3-(3-nitrophenyl)-2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(benzenesulfonyl)-3-(3-nitrophenyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(benzenesulfonyl)-3-(3-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(benzenesulfonyl)-3-(3-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-besyl-5-(3-nitrophenyl)-3-(2-thienyl)-2-pyrazoline Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S2/c23-22(24)15-7-4-6-14(12-15)18-13-17(19-10-5-11-27-19)20-21(18)28(25,26)16-8-2-1-3-9-16/h1-12,18H,13H2/t18-/m1/s1