1,1,1-tris(fluoranyl)-N-(3-iodanylpropyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(3-iodanylpropyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1,1,1-trifluoro-N-(3-iodopropyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(3-iodopropyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1,1,1-trifluoro-N-(3-iodopropyl)methanesulfonamide Traditional Name: N-benzyl-1,1,1-trifluoro-N-(3-iodopropyl)methanesulfonamide Formula: C11H13F3INO2S MolecularWeight: 407.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCI)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCI)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H13F3INO2S/c12-11(13,14)19(17,18)16(8-4-7-15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2