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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(4-methyl-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)O

InChI

InChI=1S/C18H23NO3S/c1-10-7-8-16(9-17(10)20)19-23(21,22)18-14(5)12(3)11(2)13(4)15(18)6/h7-9,19-20H,1-6H3