N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H11ClF3NO5S MolecularWeight: 409.76475

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C15H11ClF3NO5S/c16-9-7-12-13(24-6-5-23-12)8-10(9)20-26(21,22)14-4-2-1-3-11(14)25-15(17,18)19/h1-4,7-8,20H,5-6H2