4-(3-chloranyl-2-cyano-phenoxy)-N-(2,6-dimethoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2,6-dimethoxypyridin-3-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2,6-dimethoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,6-dimethoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,6-dimethoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2,6-dimethoxy-3-pyridyl)benzenesulfonamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC

InChI

InChI=1S/C20H16ClN3O5S/c1-27-19-11-10-17(20(23-19)28-2)24-30(25,26)14-8-6-13(7-9-14)29-18-5-3-4-16(21)15(18)12-22/h3-11,24H,1-2H3