[(1R)-1-cyanoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-11(9-14)19-13(16)10-15-20(17,18)8-7-12-5-3-2-4-6-12/h2-8,11,15H,10H2,1H3/b8-7+/t11-/m1/s1