[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C17H16BrNO6S MolecularWeight: 442.28104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO6S/c1-24-14-7-5-12(6-8-14)16(20)11-25-17(21)10-19-26(22,23)15-4-2-3-13(18)9-15/h2-9,19H,10-11H2,1H3