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

Systemtic Name: ethyl 4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O7S/c1-2-25-18(22)12-7-9-13(10-8-12)28(23,24)20-19-17(21)16-11-26-14-5-3-4-6-15(14)27-16/h3-10,16,20H,2,11H2,1H3,(H,19,21)/t16-/m1/s1