4-methyl-N-[(E)-prop-1-enyl]-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-prop-1-enyl]-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-prop-1-enyl]-N-[2-(trifluoromethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-prop-1-enyl]-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-prop-1-enyl]-N-[2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-prop-1-enyl]-N-[2-(trifluoromethyl)allyl]benzenesulfonamide Formula: C14H16F3NO2S MolecularWeight: 319.34255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16F3NO2S/c1-4-9-18(10-12(3)14(15,16)17)21(19,20)13-7-5-11(2)6-8-13/h4-9H,3,10H2,1-2H3/b9-4+