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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3,3-dimethylbutyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3,3-dimethylbutyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3,3-dimethylbutyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3,3-dimethylbutyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3,3-dimethylbutyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2,3)11-12-22-26(23,24)15-9-7-14(8-10-15)25-18-6-4-5-17(20)16(18)13-21/h4-10,22H,11-12H2,1-3H3