methyl 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]benzoate

Systemtic Name: methyl 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]benzoate Openeye Name: methyl 2-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]benzoate CAS Name: 2-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]benzoate Traditional Name: 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]sulfamoyl]benzoic acid methyl ester Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O7S/c1-24-17(21)11-6-2-5-9-15(11)27(22,23)19-18-16(20)14-10-25-12-7-3-4-8-13(12)26-14/h2-9,14,19H,10H2,1H3,(H,18,20)/t14-/m1/s1