5-tert-butyl-N-(5-chloranyl-2-oxidanyl-phenyl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-tert-butyl-N-(5-chloranyl-2-oxidanyl-phenyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-(5-chloro-2-hydroxyphenyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-(5-chloro-2-hydroxy-phenyl)-2,3-dimethyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C

InChI

InChI=1S/C18H22ClNO3S/c1-11-8-13(18(3,4)5)9-17(12(11)2)24(22,23)20-15-10-14(19)6-7-16(15)21/h6-10,20-21H,1-5H3