(2R)-2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[(4-nitrophenyl)sulfonylamino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-nitrophenyl)sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-(nosylamino)-2-phenyl-acetate Formula: C14H11N2O6S- MolecularWeight: 335.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O6S/c17-14(18)13(10-4-2-1-3-5-10)15-23(21,22)12-8-6-11(7-9-12)16(19)20/h1-9,13,15H,(H,17,18)/p-1/t13-/m1/s1