(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C17H16BrNO5S MolecularWeight: 426.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO5S/c1-12(17(21)13-6-3-2-4-7-13)24-16(20)11-19-25(22,23)15-9-5-8-14(18)10-15/h2-10,12,19H,11H2,1H3