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

Systemtic Name: 3-[(3S)-2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 3-[(3S)-2-(benzenesulfonyl)-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]phenol CAS Name: 3-[(3S)-2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 3-[(3S)-2-(benzenesulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 3-[(3S)-2-besyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenol Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S2/c22-15-7-4-6-14(12-15)18-13-17(19-10-5-11-25-19)20-21(18)26(23,24)16-8-2-1-3-9-16/h1-12,18,22H,13H2/t18-/m0/s1