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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C13H17BrN2O6S MolecularWeight: 409.25288

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CNS(=O)(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

COCCNC(=O)COC(=O)CNS(=O)(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C13H17BrN2O6S/c1-21-6-5-15-12(17)9-22-13(18)8-16-23(19,20)11-4-2-3-10(14)7-11/h2-4,7,16H,5-6,8-9H2,1H3,(H,15,17)