Nombre: 2-fluoro-6-[(3-methoxyphenyl)sulfonyl]benzonitrile
IUPAC: 2-fluoro-6-(3-methoxyphenyl)sulfonylbenzonitrile
SMILES:
COc1cccc(S(=O)(=O)c2cccc(F)c2C#N)c1Canonical SMILES:
COC1=CC(=CC=C1)S(=O)(=O)C2=CC=CC(=C2C#N)FFórmula molecular: C14H10FNO3S
Masa molecular: 291.30
InChIKey: MSGFCYJYWWHMFD-UHFFFAOYSA-N
InChI:
PubChem CID: 10582540 →InChI=1S/C14H10FNO3S/c1-19-10-4-2-5-11(8-10)20(17,18)14-7-3-6-13(15)12(14)9-16/h2-8H,1H3Sinónimos
SCHEMBL8410402MSGFCYJYWWHMFD-UHFFFAOYSA-N2-Fluoro-6-[(3 -methoxyphenyl)sulfonyl]benzonitrile