2-[[(2S)-pentan-2-yl]sulfamoyl]ethanoate

Systemtic Name: 2-[[(2S)-pentan-2-yl]sulfamoyl]ethanoate Openeye Name: 2-[[(1S)-1-methylbutyl]sulfamoyl]acetate CAS Name: 2-[[(2S)-pentan-2-yl]sulfamoyl]acetate IUPAC Name: 2-[[(2S)-pentan-2-yl]sulfamoyl]acetate Traditional Name: 2-[[(1S)-1-methylbutyl]sulfamoyl]acetate Formula: C7H14NO4S- MolecularWeight: 208.25536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C7H15NO4S/c1-3-4-6(2)8-13(11,12)5-7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/p-1/t6-/m0/s1