(3R)-5-(4-bromophenyl)-3-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4-bromophenyl)-3-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-bromophenyl)-3-(2-furyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(4-bromophenyl)-3-(2-furanyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-bromophenyl)-3-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-bromophenyl)-5-(2-furyl)-1-tosyl-2-pyrazoline Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C20H17BrN2O3S/c1-14-4-10-17(11-5-14)27(24,25)23-19(20-3-2-12-26-20)13-18(22-23)15-6-8-16(21)9-7-15/h2-12,19H,13H2,1H3/t19-/m1/s1