N-(3-ethanoyl-4-oxidanyl-phenyl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-4-oxidanyl-phenyl)methanesulfonamide Openeye Name: N-(3-acetyl-4-hydroxy-phenyl)methanesulfonamide CAS Name: N-(3-acetyl-4-hydroxyphenyl)methanesulfonamide IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)methanesulfonamide Traditional Name: N-(3-acetyl-4-hydroxy-phenyl)methanesulfonamide Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4S/c1-6(11)8-5-7(3-4-9(8)12)10-15(2,13)14/h3-5,10,12H,1-2H3