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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)ethylazanium Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)ethylammonium CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)ethylammonium IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)ethylazanium Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)ethylammonium Formula: C11H17N2O4S+ MolecularWeight: 273.32868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC[NH3+])OC1

InChI

InChI=1S/C11H16N2O4S/c12-4-7-18(14,15)13-9-2-3-10-11(8-9)17-6-1-5-16-10/h2-3,8,13H,1,4-7,12H2/p+1