(2S)-2-oxidanyl-2-[(1S,4R)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: (2S)-2-oxidanyl-2-[(1S,4R)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoic acid Openeye Name: (2S)-2-[(1S,4R)-4-(benzenesulfonyl)cyclopent-2-en-1-yl]-2-hydroxy-acetic acid CAS Name: (2S)-2-[(1S,4R)-4-(benzenesulfonyl)-1-cyclopent-2-enyl]-2-hydroxyacetic acid IUPAC Name: (2S)-2-[(1S,4R)-4-(benzenesulfonyl)cyclopent-2-en-1-yl]-2-hydroxyacetic acid Traditional Name: (2S)-2-[(1S,4R)-4-besylcyclopent-2-en-1-yl]-2-hydroxy-acetic acid Formula: C13H14O5S MolecularWeight: 282.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1S(=O)(=O)C2=CC=CC=C2)C(C(=O)O)O

Isomeric SMILES

C1[C@@H](C=C[C@@H]1S(=O)(=O)C2=CC=CC=C2)[C@@H](C(=O)O)O

InChI

InChI=1S/C13H14O5S/c14-12(13(15)16)9-6-7-11(8-9)19(17,18)10-4-2-1-3-5-10/h1-7,9,11-12,14H,8H2,(H,15,16)/t9-,11+,12+/m1/s1