3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-ylsulfamoylmethanamide

Systemtic Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-ylsulfamoylmethanamide Openeye Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-ylsulfamoylformamide CAS Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-ylsulfamoylformamide IUPAC Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-ylsulfamoylformamide Traditional Name: 3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-ylsulfamoylformamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C(C=CC=C2OC1)NS(=O)(=O)C(=O)N

Isomeric SMILES

C1COC2C(C=CC=C2OC1)NS(=O)(=O)C(=O)N

InChI

InChI=1S/C10H14N2O5S/c11-10(13)18(14,15)12-7-3-1-4-8-9(7)17-6-2-5-16-8/h1,3-4,7,9,12H,2,5-6H2,(H2,11,13)