3,5-bis(chloranyl)-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]benzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-3,5-dichloro-benzenesulfonamide Formula: C17H19Cl2NO3S MolecularWeight: 388.30866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO3S/c1-4-17(2,3)11-5-6-16(21)15(7-11)20-24(22,23)14-9-12(18)8-13(19)10-14/h5-10,20-21H,4H2,1-3H3