hydron; phenyl-(N'-phenylcarbamimidoyl)azanium; sulfate

Systemtic Name: hydron; phenyl-(N'-phenylcarbamimidoyl)azanium; sulfate Openeye Name: hydron; phenyl-(N'-phenylcarbamimidoyl)ammonium; sulfate CAS Name: [amino(phenylimino)methyl]-phenylammonium; hydron; sulfate IUPAC Name: hydron; phenyl-(N'-phenylcarbamimidoyl)azanium; sulfate Traditional Name: hydron; phenyl-(N'-phenylamidino)ammonium; sulfate Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)[NH2+]C(=NC2=CC=CC=C2)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

[H+].C1=CC=C(C=C1)[NH2+]C(=NC2=CC=CC=C2)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C13H13N3.H2O4S/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;1-5(2,3)4/h1-10H,(H3,14,15,16);(H2,1,2,3,4)