4-(3-chloranyl-2-cyano-phenoxy)-N-(2,2-dimethylpropyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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