4-(3-chloranyl-2-cyano-phenoxy)-N-(2-phenoxyethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-phenoxyethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-phenoxyethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-phenoxyethyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-phenoxyethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-phenoxyethyl)benzenesulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c22-20-7-4-8-21(19(20)15-23)28-17-9-11-18(12-10-17)29(25,26)24-13-14-27-16-5-2-1-3-6-16/h1-12,24H,13-14H2