N-(2-methoxydibenzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H19NO6S/c1-26-21-12-16-15-5-2-3-6-18(15)29-20(16)13-17(21)23-30(24,25)14-7-8-19-22(11-14)28-10-4-9-27-19/h2-3,5-8,11-13,23H,4,9-10H2,1H3