N-(4-methoxy-3-oxidanyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)O)C)C

InChI

InChI=1S/C17H21NO4S/c1-10-8-11(2)13(4)17(12(10)3)23(20,21)18-14-6-7-16(22-5)15(19)9-14/h6-9,18-19H,1-5H3