5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]-2-oxidanyl-benzoate Openeye Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]-2-hydroxy-benzoate CAS Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]-2-hydroxybenzoate IUPAC Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]-2-hydroxybenzoate Traditional Name: 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]-2-hydroxy-benzoate Formula: C16H14NO7S- MolecularWeight: 364.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C16H15NO7S/c18-13-6-5-11(7-12(13)16(19)20)25(21,22)17-8-10-9-23-14-3-1-2-4-15(14)24-10/h1-7,10,17-18H,8-9H2,(H,19,20)/p-1/t10-/m1/s1