N,N-dimethyl-4-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-[2-(trifluoromethoxy)phenyl]acryloyl]benzenesulfonamide Formula: C18H16F3NO4S MolecularWeight: 399.38415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H16F3NO4S/c1-22(2)27(24,25)15-10-7-13(8-11-15)16(23)12-9-14-5-3-4-6-17(14)26-18(19,20)21/h3-12H,1-2H3/b12-9+