(E)-3-[4-[2-(trifluoromethyloxy)phenyl]azanidylsulfonylphenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(trifluoromethyloxy)phenyl]azanidylsulfonylphenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(trifluoromethoxy)phenyl]azanidylsulfonylphenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(trifluoromethoxy)phenyl]azanidylsulfonylphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(trifluoromethoxy)phenyl]azanidylsulfonylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(trifluoromethoxy)phenyl]azanidylsulfonylphenyl]acrylate Formula: C16H10F3NO5S-2 MolecularWeight: 385.31451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-])OC(F)(F)F

InChI

InChI=1S/C16H11F3NO5S/c17-16(18,19)25-14-4-2-1-3-13(14)20-26(23,24)12-8-5-11(6-9-12)7-10-15(21)22/h1-10H,(H,21,22)/q-1/p-1/b10-7+