N-[2-(2-fluoranylphenoxy)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H18FNO5S MolecularWeight: 355.381223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2F)OC

InChI

InChI=1S/C16H18FNO5S/c1-21-15-8-7-12(11-16(15)22-2)24(19,20)18-9-10-23-14-6-4-3-5-13(14)17/h3-8,11,18H,9-10H2,1-2H3