4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-methyl-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-methyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C21H18ClN3O3S/c1-25(14-12-16-5-2-3-13-24-16)29(26,27)18-10-8-17(9-11-18)28-21-7-4-6-20(22)19(21)15-23/h2-11,13H,12,14H2,1H3