3-fluoranyl-4-methyl-N-[6-(2-methylphenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[6-(2-methylphenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-fluoro-4-methyl-N-[6-(2-methylphenoxy)-3-pyridyl]benzenesulfonamide CAS Name: 3-fluoro-4-methyl-N-[6-(2-methylphenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methyl-N-[6-(2-methylphenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-fluoro-4-methyl-N-[6-(2-methylphenoxy)-3-pyridyl]benzenesulfonamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3C)F

InChI

InChI=1S/C19H17FN2O3S/c1-13-7-9-16(11-17(13)20)26(23,24)22-15-8-10-19(21-12-15)25-18-6-4-3-5-14(18)2/h3-12,22H,1-2H3