N-(cyclopropylmethoxy)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(cyclopropylmethoxy)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(cyclopropylmethoxy)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(cyclopropylmethoxy)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(cyclopropylmethoxy)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(cyclopropylmethoxy)-2,3,4-trifluoro-benzenesulfonamide Formula: C10H10F3NO3S MolecularWeight: 281.25151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1CC1CONS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C10H10F3NO3S/c11-7-3-4-8(10(13)9(7)12)18(15,16)14-17-5-6-1-2-6/h3-4,6,14H,1-2,5H2