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

Systemtic Name: N-(3-chloranyl-2,5-dimethyl-4-oxidanyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-2,5-dimethyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-2,5-dimethylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxy-2,5-dimethylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-2,5-dimethyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-9-7-10(2)13(5)18(12(9)4)24(22,23)20-15-8-11(3)17(21)16(19)14(15)6/h7-8,20-21H,1-6H3