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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 1-methyl-4-sulfamoyl-pyrrole-2-carboxylate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 1-methyl-4-sulfamoyl-pyrrole-2-carboxylate CAS Name: 1-methyl-4-sulfamoyl-2-pyrrolecarboxylic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 1-methyl-4-sulfamoylpyrrole-2-carboxylate Traditional Name: 1-methyl-4-sulfamoyl-pyrrole-2-carboxylic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OCC2COC3=CC=CC=C3O2)S(=O)(=O)N

Isomeric SMILES

CN1C=C(C=C1C(=O)OC[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O6S/c1-17-7-11(24(16,19)20)6-12(17)15(18)22-9-10-8-21-13-4-2-3-5-14(13)23-10/h2-7,10H,8-9H2,1H3,(H2,16,19,20)/t10-/m1/s1