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

Systemtic Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)prop-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-phenyl-2-(trifluoromethyl)allyl]benzenesulfonamide Formula: C17H16F3NO2S MolecularWeight: 355.37465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C)C(F)(F)F

InChI

InChI=1S/C17H16F3NO2S/c1-12-8-10-15(11-9-12)24(22,23)21-16(13(2)17(18,19)20)14-6-4-3-5-7-14/h3-11,16,21H,2H2,1H3