4-methoxy-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CN3C(O2)CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CN3C(O2)CC3=O

InChI

InChI=1S/C13H16N2O5S/c1-19-9-2-4-11(5-3-9)21(17,18)14-7-10-8-15-12(16)6-13(15)20-10/h2-5,10,13-14H,6-8H2,1H3