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

Systemtic Name: (2R)-2-[(4-ethanoylphenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-3-hydroxy-propionate Formula: C11H12NO6S- MolecularWeight: 286.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO6S/c1-7(14)8-2-4-9(5-3-8)19(17,18)12-10(6-13)11(15)16/h2-5,10,12-13H,6H2,1H3,(H,15,16)/p-1/t10-/m1/s1