3-oxidanylidenebutan-2-yl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid (2-keto-1-methyl-propyl) ester Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO5S/c1-9(16)10(2)20-13(17)8-15(3)21(18,19)12-6-4-11(14)5-7-12/h4-7,10H,8H2,1-3H3