4-(3-chloranyl-2-cyano-phenoxy)-N-(2-hydroxyethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-hydroxyethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(3-chloro-2-cyano-phenoxy)-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-hydroxyethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(3-chloro-2-cyanophenoxy)-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: N-benzyl-4-(3-chloro-2-cyano-phenoxy)-N-(2-hydroxyethyl)benzenesulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c23-21-7-4-8-22(20(21)15-24)29-18-9-11-19(12-10-18)30(27,28)25(13-14-26)16-17-5-2-1-3-6-17/h1-12,26H,13-14,16H2