(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic 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)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O5S/c1-8(12(14)17)20-11(16)7-15(2)21(18,19)10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H2,14,17)