N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-fluoranyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-fluoranyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-fluoro-4,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-fluoro-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-fluoro-4,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-fluoro-4,5-dimethoxy-benzenesulfonamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)F

InChI

InChI=1S/C21H18FN3O5S/c1-13-9-15(30-21-14(12-23)5-4-8-24-21)6-7-17(13)25-31(26,27)20-11-19(29-3)18(28-2)10-16(20)22/h4-11,25H,1-3H3