7,8-diazabicyclo[4.2.0]octa-1(6),4,7-triene-5-sulfonamide

Systemtic Name: 7,8-diazabicyclo[4.2.0]octa-1(6),4,7-triene-5-sulfonamide Openeye Name: 7,8-diazabicyclo[4.2.0]octa-1(6),4,7-triene-5-sulfonamide CAS Name: 7,8-diazabicyclo[4.2.0]octa-1(6),4,7-triene-5-sulfonamide IUPAC Name: 7,8-diazabicyclo[4.2.0]octa-1(6),4,7-triene-5-sulfonamide Traditional Name: 7,8-diazabicyclo[4.2.0]octa-1(6),4,7-triene-5-sulfonamide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C1)S(=O)(=O)N)N=N2

Isomeric SMILES

C1CC2=C(C(=C1)S(=O)(=O)N)N=N2

InChI

InChI=1S/C6H7N3O2S/c7-12(10,11)5-3-1-2-4-6(5)9-8-4/h3H,1-2H2,(H2,7,10,11)