N-(3-ethanoyl-2-oxidanyl-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-ethanoyl-2-oxidanyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-acetyl-2-hydroxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-acetyl-2-hydroxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-acetyl-2-hydroxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5S/c1-10(17)13-4-3-5-14(15(13)18)16-22(19,20)12-8-6-11(21-2)7-9-12/h3-9,16,18H,1-2H3