bis(azanyl)methylidene-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-(4-methylphenyl)sulfonyl-azanium Openeye Name: diaminomethylene(p-tolylsulfonyl)ammonium CAS Name: diaminomethylidene-(4-methylphenyl)sulfonylammonium IUPAC Name: diaminomethylidene-(4-methylphenyl)sulfonylazanium Traditional Name: diaminomethylene(tosyl)ammonium Formula: C8H12N3O2S+ MolecularWeight: 214.26478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C8H11N3O2S/c1-6-2-4-7(5-3-6)14(12,13)11-8(9)10/h2-5H,1H3,(H4,9,10,11)/p+1