[(1R)-1-cyanoethyl] 3-[(2-bromophenyl)sulfonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[(2-bromophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-[(2-bromophenyl)sulfonylamino]propanoate CAS Name: 3-[(2-bromophenyl)sulfonylamino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[(2-bromophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2-bromophenyl)sulfonylamino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C12H13BrN2O4S MolecularWeight: 361.21162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O4S/c1-9(8-14)19-12(16)6-7-15-20(17,18)11-5-3-2-4-10(11)13/h2-5,9,15H,6-7H2,1H3/t9-/m1/s1