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(5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide

(5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide

Systemtic Name:(5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
Openeye Name:(5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
CAS Name:(5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
IUPAC Name:(5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
Traditional Name:(5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
Formula: C6H5N3O2S
MolecularWeight: 183.1878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C([N+]2=[N-])C(=C1)S(=O)(=O)N


Isomeric SMILES

C1=CC2=C([N+]2=[N-])C(=C1)S(=O)(=O)N


InChI

InChI=1S/C6H5N3O2S/c7-9-4-2-1-3-5(6(4)9)12(8,10)11/h1-3H,(H2,8,10,11)


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