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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c21-19-5-3-6-20(18(19)14-22)27-16-7-9-17(10-8-16)28(25,26)24-13-11-15-4-1-2-12-23-15/h1-10,12,24H,11,13H2