3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)propanoate

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)propanoate Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)propanoate CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)propanoate IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)propanoate Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)propionate Formula: C12H14NO6S- MolecularWeight: 300.30766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CCC(=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CCC(=O)[O-])OC1

InChI

InChI=1S/C12H15NO6S/c14-12(15)4-7-20(16,17)13-9-2-3-10-11(8-9)19-6-1-5-18-10/h2-3,8,13H,1,4-7H2,(H,14,15)/p-1