Molecular Formula: C16H10F3NO3S
InChI: InChI=1/C16H10F3NO3S/c17-16(18,19)23-13-6-4-5-12(9-13)10-15(11-20)24(21,22)14-7-2-1-3-8-14/h1-10H
InChIKey: InChIKey=JFWDUQSWZXTWNN-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CC=C2)OC(F)(F)F)C#N
Names:
2-(benzenesulfonyl)-3-[3-(trifluoromethoxy)phenyl]prop-2-enenitrile
Registries:
PubChem CID 4126948
PubChem ID 6058173
