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

Systemtic Name: 4-chloranyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide Formula: C12H13ClN2O4S MolecularWeight: 316.76062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2N(C1=O)CC(O2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H13ClN2O4S/c13-8-1-3-10(4-2-8)20(17,18)14-6-9-7-15-11(16)5-12(15)19-9/h1-4,9,12,14H,5-7H2