N-[6-(2-cyanophenoxy)pyridin-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[6-(2-cyanophenoxy)-3-pyridinyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-14-10-15(2)21(16(3)11-14)28(25,26)24-18-8-9-20(23-13-18)27-19-7-5-4-6-17(19)12-22/h4-11,13,24H,1-3H3