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

Systemtic Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]benzoate Openeye Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]benzoate CAS Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]benzoate IUPAC Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]benzoate Traditional Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfamoyl]benzoate Formula: C16H14NO6S- MolecularWeight: 348.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6S/c18-16(19)11-4-3-5-13(8-11)24(20,21)17-9-12-10-22-14-6-1-2-7-15(14)23-12/h1-8,12,17H,9-10H2,(H,18,19)/p-1/t12-/m1/s1