(2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propionic acid (2-amino-2-keto-ethyl) ester Formula: C11H12Cl2N2O5S MolecularWeight: 355.19438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O5S/c1-6(11(17)20-5-10(14)16)15-21(18,19)7-2-3-8(12)9(13)4-7/h2-4,6,15H,5H2,1H3,(H2,14,16)/t6-/m0/s1