N-[[4-(methylsulfonylamino)-3-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(methylsulfonylamino)-3-oxidanyl-phenyl]methyl]ethanamide Openeye Name: N-[[3-hydroxy-4-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: N-[[3-hydroxy-4-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: N-[[3-hydroxy-4-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: N-[3-hydroxy-4-(methanesulfonamido)benzyl]acetamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=C(C=C1)NS(=O)(=O)C)O

Isomeric SMILES

CC(=O)NCC1=CC(=C(C=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C10H14N2O4S/c1-7(13)11-6-8-3-4-9(10(14)5-8)12-17(2,15)16/h3-5,12,14H,6H2,1-2H3,(H,11,13)