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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(4,6-dimethylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(4,6-dimethyl-2-pyridyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(4,6-dimethyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(4,6-dimethylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(4,6-dimethyl-2-pyridyl)benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C

InChI

InChI=1S/C20H16ClN3O3S/c1-13-10-14(2)23-20(11-13)24-28(25,26)16-8-6-15(7-9-16)27-19-5-3-4-18(21)17(19)12-22/h3-11H,1-2H3,(H,23,24)