(2R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-(p-tolylsulfonylamino)propanoate CAS Name: (2R)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-(tosylamino)propionate Formula: C10H12NO5S- MolecularWeight: 258.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C10H13NO5S/c1-7-2-4-8(5-3-7)17(15,16)11-9(6-12)10(13)14/h2-5,9,11-12H,6H2,1H3,(H,13,14)/p-1/t9-/m1/s1