N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Formula: C13H13NO4S2 MolecularWeight: 311.37662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)OC1

InChI

InChI=1S/C13H13NO4S2/c15-20(16,13-3-1-8-19-13)14-10-4-5-11-12(9-10)18-7-2-6-17-11/h1,3-5,8-9,14H,2,6-7H2