2-[(3S)-5-(4-methylphenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazol-3-yl]phenol

Systemtic Name: 2-[(3S)-5-(4-methylphenyl)-2-(phenylsulfonyl)-1,3-dihydropyrazol-3-yl]phenol Openeye Name: 2-[(3S)-2-(benzenesulfonyl)-5-(p-tolyl)-1,3-dihydropyrazol-3-yl]phenol CAS Name: 2-[(3S)-2-(benzenesulfonyl)-5-(4-methylphenyl)-1,3-dihydropyrazol-3-yl]phenol IUPAC Name: 2-[(3S)-2-(benzenesulfonyl)-5-(4-methylphenyl)-1,3-dihydropyrazol-3-yl]phenol Traditional Name: 2-[(3S)-2-besyl-5-(p-tolyl)-3-pyrazolin-3-yl]phenol Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H](N(N2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H20N2O3S/c1-16-11-13-17(14-12-16)20-15-21(19-9-5-6-10-22(19)25)24(23-20)28(26,27)18-7-3-2-4-8-18/h2-15,21,23,25H,1H3/t21-/m0/s1