N-(3,5-dimethyl-2-oxidanyl-phenyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-2-oxidanyl-phenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(2-hydroxy-3,5-dimethyl-phenyl)benzenesulfonamide CAS Name: 4-acetyl-N-(2-hydroxy-3,5-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-hydroxy-3,5-dimethylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-hydroxy-3,5-dimethyl-phenyl)benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-10-8-11(2)16(19)15(9-10)17-22(20,21)14-6-4-13(5-7-14)12(3)18/h4-9,17,19H,1-3H3