4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-hydroxy-2-phenylethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-hydroxy-2-phenylethyl)-N-methylbenzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-benzenesulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H19ClN2O4S/c1-25(15-21(26)16-6-3-2-4-7-16)30(27,28)18-12-10-17(11-13-18)29-22-9-5-8-20(23)19(22)14-24/h2-13,21,26H,15H2,1H3