1,1,1-tris(fluoranyl)-N-(3-oxidanylideneprop-1-en-2-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(3-oxidanylideneprop-1-en-2-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1,1,1-trifluoro-N-(1-formylvinyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(3-oxoprop-1-en-2-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1,1,1-trifluoro-N-(3-oxoprop-1-en-2-yl)methanesulfonamide Traditional Name: N-benzyl-1,1,1-trifluoro-N-(1-formylvinyl)methanesulfonamide Formula: C11H10F3NO3S MolecularWeight: 293.26221

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)N(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C=C(C=O)N(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H10F3NO3S/c1-9(8-16)15(19(17,18)11(12,13)14)7-10-5-3-2-4-6-10/h2-6,8H,1,7H2