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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(methylsulfamoyl)benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(methylsulfamoyl)benzoate CAS Name: 4-(methylsulfamoyl)benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-(methylsulfamoyl)benzoate Traditional Name: 4-(methylsulfamoyl)benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO6S/c1-18-25(20,21)14-8-6-12(7-9-14)17(19)23-11-13-10-22-15-4-2-3-5-16(15)24-13/h2-9,13,18H,10-11H2,1H3/t13-/m1/s1