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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-cyanoethyl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-cyanoethyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)N(CCC#N)CC3=CN=CC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)N(CCC#N)CC3=CN=CC=C3

InChI

InChI=1S/C22H17ClN4O3S/c23-21-5-1-6-22(20(21)14-25)30-18-7-9-19(10-8-18)31(28,29)27(13-3-11-24)16-17-4-2-12-26-15-17/h1-2,4-10,12,15H,3,13,16H2