bis(azanyl)methylidene-(quinolin-8-ylsulfonylamino)azanium

Systemtic Name: bis(azanyl)methylidene-(quinolin-8-ylsulfonylamino)azanium Openeye Name: diaminomethylene-(8-quinolylsulfonylamino)ammonium CAS Name: diaminomethylidene-(8-quinolinylsulfonylamino)ammonium IUPAC Name: diaminomethylidene-(quinolin-8-ylsulfonylamino)azanium Traditional Name: diaminomethylene-(8-quinolylsulfonylamino)ammonium Formula: C10H12N5O2S+ MolecularWeight: 266.29958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N[NH+]=C(N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N[NH+]=C(N)N)N=CC=C2

InChI

InChI=1S/C10H11N5O2S/c11-10(12)14-15-18(16,17)8-5-1-3-7-4-2-6-13-9(7)8/h1-6,15H,(H4,11,12,14)/p+1