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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3-bromophenyl)sulfonylamino]ethanoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3-bromophenyl)sulfonylamino]ethanoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3-bromophenyl)sulfonylamino]acetate
CAS Name:2-[(3-bromophenyl)sulfonylamino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2-[(3-bromophenyl)sulfonylamino]acetate
Traditional Name:2-[(3-bromophenyl)sulfonylamino]acetic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C14H17BrN2O5S
MolecularWeight: 405.26418
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br


Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br


InChI

InChI=1S/C14H17BrN2O5S/c15-11-4-3-5-12(8-11)23(20,21)16-9-14(19)22-10-13(18)17-6-1-2-7-17/h3-5,8,16H,1-2,6-7,9-10H2


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