(3-methoxy-4-oxidanyl-phenyl)methanesulfonamide

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)methanesulfonamide Openeye Name: (4-hydroxy-3-methoxy-phenyl)methanesulfonamide CAS Name: (4-hydroxy-3-methoxyphenyl)methanesulfonamide IUPAC Name: (4-hydroxy-3-methoxyphenyl)methanesulfonamide Traditional Name: (4-hydroxy-3-methoxy-phenyl)methanesulfonamide Formula: C8H11NO4S MolecularWeight: 217.24224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CS(=O)(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)CS(=O)(=O)N)O

InChI

InChI=1S/C8H11NO4S/c1-13-8-4-6(2-3-7(8)10)5-14(9,11)12/h2-4,10H,5H2,1H3,(H2,9,11,12)