(3S)-5-(4-methoxyphenyl)-3-phenyl-2-(phenylsulfonyl)-1,3-dihydropyrazole

Systemtic Name: (3S)-5-(4-methoxyphenyl)-3-phenyl-2-(phenylsulfonyl)-1,3-dihydropyrazole Openeye Name: (3S)-2-(benzenesulfonyl)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazole CAS Name: (3S)-2-(benzenesulfonyl)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazole IUPAC Name: (3S)-2-(benzenesulfonyl)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazole Traditional Name: (5S)-1-besyl-3-(4-methoxyphenyl)-5-phenyl-3-pyrazoline Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-27-19-14-12-17(13-15-19)21-16-22(18-8-4-2-5-9-18)24(23-21)28(25,26)20-10-6-3-7-11-20/h2-16,22-23H,1H3/t22-/m0/s1