N-(1,3-benzodioxol-5-ylmethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,5,6-tetrafluoro-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-piperonyl-benzenesulfonamide Formula: C15H11F4NO5S MolecularWeight: 393.310153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)F)F

InChI

InChI=1S/C15H11F4NO5S/c1-23-14-10(16)12(18)15(13(19)11(14)17)26(21,22)20-5-7-2-3-8-9(4-7)25-6-24-8/h2-4,20H,5-6H2,1H3