N-(1,3-benzodioxol-5-yl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H9BrF3NO5S MolecularWeight: 440.18917

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C14H9BrF3NO5S/c15-8-1-4-13(12(5-8)24-14(16,17)18)25(20,21)19-9-2-3-10-11(6-9)23-7-22-10/h1-6,19H,7H2