N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H13F2NO6S MolecularWeight: 385.339326

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(O4)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(O4)(F)F)OC1

InChI

InChI=1S/C16H13F2NO6S/c17-16(18)24-13-4-2-10(8-15(13)25-16)19-26(20,21)11-3-5-12-14(9-11)23-7-1-6-22-12/h2-5,8-9,19H,1,6-7H2