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(2-azanyl-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

(2-azanyl-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:(2-amino-2-oxo-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-amino-2-keto-ethyl) ester
Formula: C13H17ClN2O5S
MolecularWeight: 348.80248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17ClN2O5S/c1-8(2)12(13(18)21-7-11(15)17)16-22(19,20)10-5-3-9(14)4-6-10/h3-6,8,12,16H,7H2,1-2H3,(H2,15,17)


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