3-chloranyl-4-fluoranyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]benzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C17H19ClFNO3S MolecularWeight: 371.854063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClFNO3S/c1-4-17(2,3)11-5-8-16(21)15(9-11)20-24(22,23)12-6-7-14(19)13(18)10-12/h5-10,20-21H,4H2,1-3H3