[[(E)-N'-(4-methylphenyl)sulfonylcarbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(E)-N'-(4-methylphenyl)sulfonylcarbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-oxo-[[(E)-N'-(p-tolylsulfonyl)carbamimidoyl]amino]ammonium CAS Name: [[(E)-amino-(4-methylphenyl)sulfonyliminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[(E)-N'-(4-methylphenyl)sulfonylcarbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-keto-[[(E)-N'-tosylamidino]amino]ammonium Formula: C8H11N4O4S+ MolecularWeight: 259.26234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N4O4S/c1-6-2-4-7(5-3-6)17(15,16)11-8(9)10-12(13)14/h2-5H,1H3,(H,13,14)(H3,9,10,11)/q+1