(E,3R)-5-azanyl-1-(phenylsulfonyl)pent-1-en-3-ol

Systemtic Name: (E,3R)-5-azanyl-1-(phenylsulfonyl)pent-1-en-3-ol Openeye Name: (E,3R)-5-amino-1-(benzenesulfonyl)pent-1-en-3-ol CAS Name: (E,3R)-5-amino-1-(benzenesulfonyl)-1-penten-3-ol IUPAC Name: (E,3R)-5-amino-1-(benzenesulfonyl)pent-1-en-3-ol Traditional Name: (E,3R)-5-amino-1-besyl-pent-1-en-3-ol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(CCN)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/[C@@H](CCN)O

InChI

InChI=1S/C11H15NO3S/c12-8-6-10(13)7-9-16(14,15)11-4-2-1-3-5-11/h1-5,7,9-10,13H,6,8,12H2/b9-7+/t10-/m1/s1