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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO5S/c17-16(18,19)25-12-3-5-13(6-4-12)26(21,22)20-11-2-7-14-15(10-11)24-9-1-8-23-14/h2-7,10,20H,1,8-9H2