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

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-(brosylamino)-2-phenyl-acetate Formula: C14H11BrNO4S- MolecularWeight: 369.21044

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO4S/c15-11-6-8-12(9-7-11)21(19,20)16-13(14(17)18)10-4-2-1-3-5-10/h1-9,13,16H,(H,17,18)/p-1/t13-/m1/s1