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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)ethanoate Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)acetate CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)acetate IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)acetate Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)acetate Formula: C11H12NO6S- MolecularWeight: 286.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO6S/c13-11(14)7-19(15,16)12-8-2-3-9-10(6-8)18-5-1-4-17-9/h2-3,6,12H,1,4-5,7H2,(H,13,14)/p-1