(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H15BrN2O5S MolecularWeight: 427.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O5S/c17-12-7-4-8-13(9-12)25(22,23)19-10-14(20)24-15(16(18)21)11-5-2-1-3-6-11/h1-9,15,19H,10H2,(H2,18,21)