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

Systemtic Name: 4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H13BrF3NO5S MolecularWeight: 468.24233

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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)Br)OC(F)(F)F)OC1

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrF3NO5S/c17-10-2-5-15(14(8-10)26-16(18,19)20)27(22,23)21-11-3-4-12-13(9-11)25-7-1-6-24-12/h2-5,8-9,21H,1,6-7H2