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(1S,2S)-2-azanyl-1-(4-methylsulfonylphenyl)propane-1,3-diol hydrochloride

(1S,2S)-2-azanyl-1-(4-methylsulfonylphenyl)propane-1,3-diol hydrochloride

Systemtic Name:(1S,2S)-2-azanyl-1-(4-methylsulfonylphenyl)propane-1,3-diol hydrochloride
Openeye Name:(1S,2S)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol hydrochloride
CAS Name:(1S,2S)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol hydrochloride
IUPAC Name:(1S,2S)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol hydrochloride
Traditional Name:(1S,2S)-2-amino-1-(4-mesylphenyl)propane-1,3-diol hydrochloride
Formula: C10H16ClNO4S
MolecularWeight: 281.75634
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O.Cl


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@H]([C@H](CO)N)O.Cl


InChI

InChI=1S/C10H15NO4S.ClH/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(11)6-12;/h2-5,9-10,12-13H,6,11H2,1H3;1H/t9-,10-;/m0./s1


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