(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H15ClN2O5S MolecularWeight: 334.7759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H15ClN2O5S/c1-8(12(14)17)20-11(16)5-6-15-21(18,19)10-4-2-3-9(13)7-10/h2-4,7-8,15H,5-6H2,1H3,(H2,14,17)