(2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]propionate Formula: C11H13N2O5S- MolecularWeight: 285.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)[O-])NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C11H14N2O5S/c1-7(11(15)16)13-19(17,18)10-5-3-9(4-6-10)12-8(2)14/h3-7,13H,1-2H3,(H,12,14)(H,15,16)/p-1/t7-/m1/s1