(2S,3R)-2-iodanyl-4-(phenylsulfonyl)butane-1,3-diol

Systemtic Name: (2S,3R)-2-iodanyl-4-(phenylsulfonyl)butane-1,3-diol Openeye Name: (2S,3R)-4-(benzenesulfonyl)-2-iodo-butane-1,3-diol CAS Name: (2S,3R)-4-(benzenesulfonyl)-2-iodobutane-1,3-diol IUPAC Name: (2S,3R)-4-(benzenesulfonyl)-2-iodobutane-1,3-diol Traditional Name: (2S,3R)-4-besyl-2-iodo-butane-1,3-diol Formula: C10H13IO4S MolecularWeight: 356.17729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(C(CO)I)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C[C@H]([C@H](CO)I)O

InChI

InChI=1S/C10H13IO4S/c11-9(6-12)10(13)7-16(14,15)8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7H2/t9-,10+/m0/s1