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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO5S MolecularWeight: 389.34627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)OC1

InChI

InChI=1S/C16H14F3NO5S/c17-16(18,19)25-13-4-1-2-5-15(13)26(21,22)20-11-6-7-12-14(10-11)24-9-3-8-23-12/h1-2,4-7,10,20H,3,8-9H2