2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(1-naphthyl)benzenesulfonamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(1-naphthyl)benzenesulfonamide Formula: C17H11F4NO3S MolecularWeight: 385.332753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)F)F

InChI

InChI=1S/C17H11F4NO3S/c1-25-16-12(18)14(20)17(15(21)13(16)19)26(23,24)22-11-8-4-6-9-5-2-3-7-10(9)11/h2-8,22H,1H3