2-[[(1S)-1-phenylethyl]sulfamoyl]ethanoate

Systemtic Name: 2-[[(1S)-1-phenylethyl]sulfamoyl]ethanoate Openeye Name: 2-[[(1S)-1-phenylethyl]sulfamoyl]acetate CAS Name: 2-[[(1S)-1-phenylethyl]sulfamoyl]acetate IUPAC Name: 2-[[(1S)-1-phenylethyl]sulfamoyl]acetate Traditional Name: 2-[[(1S)-1-phenylethyl]sulfamoyl]acetate Formula: C10H12NO4S- MolecularWeight: 242.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C10H13NO4S/c1-8(9-5-3-2-4-6-9)11-16(14,15)7-10(12)13/h2-6,8,11H,7H2,1H3,(H,12,13)/p-1/t8-/m0/s1