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

Systemtic Name: N-(3,5-dimethyl-2-oxidanyl-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-3,5-dimethyl-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(2-hydroxy-3,5-dimethylphenyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-3,5-dimethylphenyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(2-hydroxy-3,5-dimethyl-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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