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azanylidene-[2-(azanylideneazaniumylideneamino)sulfonylphenyl]sulfonylimino-azanium

azanylidene-[2-(azanylideneazaniumylideneamino)sulfonylphenyl]sulfonylimino-azanium

Systemtic Name:azanylidene-[2-(azanylideneazaniumylideneamino)sulfonylphenyl]sulfonylimino-azanium
Openeye Name:imino-[2-(iminoiminioamino)sulfonylphenyl]sulfonylimino-ammonium
CAS Name:imino-[2-(iminoiminioamino)sulfonylphenyl]sulfonyliminoammonium
IUPAC Name:imino-[2-(iminoazaniumylideneamino)sulfonylphenyl]sulfonyliminoazanium
Traditional Name:imino-[2-(iminoiminioamino)sulfonylphenyl]sulfonylimino-ammonium
Formula: C6H6N6O4S2+2
MolecularWeight: 290.27964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)N=[N+]=N)S(=O)(=O)N=[N+]=N


Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)N=[N+]=N)S(=O)(=O)N=[N+]=N


InChI

InChI=1S/C6H6N6O4S2/c7-9-11-17(13,14)5-3-1-2-4-6(5)18(15,16)12-10-8/h1-4,7-8H/q+2


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