N,N-bis(prop-2-enyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N,N-diallyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N,N-bis(prop-2-enyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N,N-diallyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H14F3NO3S MolecularWeight: 321.31537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F3NO3S/c1-3-9-17(10-4-2)21(18,19)12-7-5-11(6-8-12)20-13(14,15)16/h3-8H,1-2,9-10H2