6-oxidanylidene-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-sulfonamide

Systemtic Name: 6-oxidanylidene-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-sulfonamide Openeye Name: 6-oxo-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-sulfonamide CAS Name: 6-oxo-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-sulfonamide IUPAC Name: 6-oxo-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-sulfonamide Traditional Name: 6-keto-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-sulfonamide Formula: C6H4N2O3S MolecularWeight: 184.17256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=C1C2=O)S(=O)(=O)N

Isomeric SMILES

C1=CN=C2C(=C1C2=O)S(=O)(=O)N

InChI

InChI=1S/C6H4N2O3S/c7-12(10,11)6-3-1-2-8-4(6)5(3)9/h1-2H,(H2,7,10,11)