4-[[(1S)-1-(4-ethoxyphenyl)-3-oxidanidyl-3-oxidanylidene-propyl]sulfamoyl]benzoate

Systemtic Name: 4-[[(1S)-1-(4-ethoxyphenyl)-3-oxidanidyl-3-oxidanylidene-propyl]sulfamoyl]benzoate Openeye Name: 4-[[(1S)-1-(4-ethoxyphenyl)-3-oxido-3-oxo-propyl]sulfamoyl]benzoate CAS Name: 4-[[(1S)-1-(4-ethoxyphenyl)-3-oxido-3-oxopropyl]sulfamoyl]benzoate IUPAC Name: 4-[[(1S)-1-(4-ethoxyphenyl)-3-oxido-3-oxopropyl]sulfamoyl]benzoate Traditional Name: 4-[[(1S)-3-keto-3-oxido-1-p-phenetyl-propyl]sulfamoyl]benzoate Formula: C18H17NO7S-2 MolecularWeight: 391.39508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H19NO7S/c1-2-26-14-7-3-12(4-8-14)16(11-17(20)21)19-27(24,25)15-9-5-13(6-10-15)18(22)23/h3-10,16,19H,2,11H2,1H3,(H,20,21)(H,22,23)/p-2/t16-/m0/s1