[(1R)-1-cyanoethyl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C12H12Cl2N2O4S MolecularWeight: 351.20568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H](C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O4S/c1-7(6-15)20-12(17)8(2)16-21(18,19)9-3-4-10(13)11(14)5-9/h3-5,7-8,16H,1-2H3/t7-,8+/m1/s1