N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H9ClF3NO5S MolecularWeight: 395.73817

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)Cl

InChI

InChI=1S/C14H9ClF3NO5S/c15-8-5-11-12(23-7-22-11)6-9(8)19-25(20,21)13-4-2-1-3-10(13)24-14(16,17)18/h1-6,19H,7H2