(E)-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-phenyl-ethenesulfonamide Formula: C15H11F2NO4S MolecularWeight: 339.313946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C15H11F2NO4S/c16-15(17)21-13-7-6-12(10-14(13)22-15)18-23(19,20)9-8-11-4-2-1-3-5-11/h1-10,18H/b9-8+