3-fluoranyl-4-pentoxy-benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-pentoxy-benzenesulfonamide Openeye Name: 3-fluoro-4-pentoxy-benzenesulfonamide CAS Name: 3-fluoro-4-pentoxybenzenesulfonamide IUPAC Name: 3-fluoro-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-3-fluoro-benzenesulfonamide Formula: C11H16FNO3S MolecularWeight: 261.313043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N)F

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N)F

InChI

InChI=1S/C11H16FNO3S/c1-2-3-4-7-16-11-6-5-9(8-10(11)12)17(13,14)15/h5-6,8H,2-4,7H2,1H3,(H2,13,14,15)