2-[5-cyano-2-(4-fluorophenyl)-6-prop-2-enoxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2-[5-cyano-2-(4-fluorophenyl)-6-prop-2-enoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: 2-[6-allyloxy-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide CAS Name: 2-[5-cyano-2-(4-fluorophenyl)-6-prop-2-enoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-[5-cyano-2-(4-fluorophenyl)-6-prop-2-enoxypyridin-3-yl]benzenesulfonamide Traditional Name: 2-[6-allyloxy-5-cyano-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=NC(=C(C=C1C#N)C2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H16FN3O3S/c1-2-11-28-21-15(13-23)12-18(17-5-3-4-6-19(17)29(24,26)27)20(25-21)14-7-9-16(22)10-8-14/h2-10,12H,1,11H2,(H2,24,26,27)