N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,4-trifluoro-benzenesulfonamide Formula: C15H12F3NO4S MolecularWeight: 359.32029

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)OC1

InChI

InChI=1S/C15H12F3NO4S/c16-10-3-5-13(15(18)14(10)17)24(20,21)19-9-2-4-11-12(8-9)23-7-1-6-22-11/h2-5,8,19H,1,6-7H2