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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-methylbutyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-methylbutyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-methylbutyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-methylbutyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-methylbutyl)benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CCC(C)CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C18H19ClN2O3S/c1-3-13(2)12-21-25(22,23)15-9-7-14(8-10-15)24-18-6-4-5-17(19)16(18)11-20/h4-10,13,21H,3,12H2,1-2H3