2-bromanyl-N-[(E)-but-2-enyl]-2,2-bis(fluoranyl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-bromanyl-N-[(E)-but-2-enyl]-2,2-bis(fluoranyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-bromo-N-[(E)-but-2-enyl]-2,2-difluoro-N-(p-tolylsulfonyl)acetamide CAS Name: 2-bromo-N-[(E)-but-2-enyl]-2,2-difluoro-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-bromo-N-[(E)-but-2-enyl]-2,2-difluoro-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-bromo-N-[(E)-but-2-enyl]-2,2-difluoro-N-tosyl-acetamide Formula: C13H14BrF2NO3S MolecularWeight: 382.220966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C(=O)C(F)(F)Br)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/CN(C(=O)C(F)(F)Br)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H14BrF2NO3S/c1-3-4-9-17(12(18)13(14,15)16)21(19,20)11-7-5-10(2)6-8-11/h3-8H,9H2,1-2H3/b4-3+