[azanyl(pyrazin-2-yl)methylidene]-(phenylsulfonylamino)azanium

Systemtic Name: [azanyl(pyrazin-2-yl)methylidene]-(phenylsulfonylamino)azanium Openeye Name: [amino(pyrazin-2-yl)methylene]-(benzenesulfonamido)ammonium CAS Name: [amino(2-pyrazinyl)methylidene]-(benzenesulfonamido)ammonium IUPAC Name: [amino(pyrazin-2-yl)methylidene]-(benzenesulfonamido)azanium Traditional Name: [amino(pyrazin-2-yl)methylene]-(benzenesulfonamido)ammonium Formula: C11H12N5O2S+ MolecularWeight: 278.31028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2S/c12-11(10-8-13-6-7-14-10)15-16-19(17,18)9-4-2-1-3-5-9/h1-8,16H,(H2,12,15)/p+1