N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-5-fluoro-2-methoxy-benzenesulfonamide Formula: C20H16FNO6S MolecularWeight: 417.407543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16FNO6S/c1-25-18-8-2-13(21)10-20(18)29(23,24)22-14-3-5-15(6-4-14)28-16-7-9-17-19(11-16)27-12-26-17/h2-11,22H,12H2,1H3