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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methoxy-3-sulfamoyl-benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic 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-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C17H17NO7S MolecularWeight: 379.38438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2COC3=CC=CC=C3O2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)N

InChI

InChI=1S/C17H17NO7S/c1-22-15-7-6-11(8-16(15)26(18,20)21)17(19)24-10-12-9-23-13-4-2-3-5-14(13)25-12/h2-8,12H,9-10H2,1H3,(H2,18,20,21)/t12-/m1/s1