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

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-10-11(2)13(4)18(14(5)12(10)3)24(21,22)19-15-7-8-17(23-6)16(20)9-15/h7-9,19-20H,1-6H3