2-[[(2S)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoate

Systemtic Name: 2-[[(2S)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]sulfamoyl]benzoate Openeye Name: 2-[[(2S)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]sulfamoyl]benzoate CAS Name: 2-[[(2S)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]sulfamoyl]benzoate IUPAC Name: 2-[[(2S)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]sulfamoyl]benzoate Traditional Name: 2-[[(2S)-3-(4-carbomethoxyphenoxy)-2-hydroxy-propyl]sulfamoyl]benzoate Formula: C18H18NO8S- MolecularWeight: 408.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=CC=CC=C2C(=O)[O-])O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC[C@H](CNS(=O)(=O)C2=CC=CC=C2C(=O)[O-])O

InChI

InChI=1S/C18H19NO8S/c1-26-18(23)12-6-8-14(9-7-12)27-11-13(20)10-19-28(24,25)16-5-3-2-4-15(16)17(21)22/h2-9,13,19-20H,10-11H2,1H3,(H,21,22)/p-1/t13-/m0/s1