[(1R)-1-cyanoethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(2-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(2-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C11H11BrN2O4S MolecularWeight: 347.18504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNS(=O)(=O)C1=CC=CC=C1Br

Isomeric SMILES

C[C@H](C#N)OC(=O)CNS(=O)(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C11H11BrN2O4S/c1-8(6-13)18-11(15)7-14-19(16,17)10-5-3-2-4-9(10)12/h2-5,8,14H,7H2,1H3/t8-/m1/s1