(2R)-2-phenyl-2-(pyridin-3-ylsulfonylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(pyridin-3-ylsulfonylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(3-pyridylsulfonylamino)acetate CAS Name: (2R)-2-phenyl-2-(3-pyridinylsulfonylamino)acetate IUPAC Name: (2R)-2-phenyl-2-(pyridin-3-ylsulfonylamino)acetate Traditional Name: (2R)-2-phenyl-2-(3-pyridylsulfonylamino)acetate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H12N2O4S/c16-13(17)12(10-5-2-1-3-6-10)15-20(18,19)11-7-4-8-14-9-11/h1-9,12,15H,(H,16,17)/p-1/t12-/m1/s1