[bis(chloranyl)-nitro-methyl]-oxidanidyl-(phenylsulfonylimino)azanium

Systemtic Name: [bis(chloranyl)-nitro-methyl]-oxidanidyl-(phenylsulfonylimino)azanium Openeye Name: benzenesulfonylimino-[dichloro(nitro)methyl]-oxido-ammonium CAS Name: benzenesulfonylimino-[dichloro(nitro)methyl]-oxidoammonium IUPAC Name: benzenesulfonylimino-[dichloro(nitro)methyl]-oxidoazanium Traditional Name: besylimino-[dichloro(nitro)methyl]-oxido-ammonium Formula: C7H5Cl2N3O5S MolecularWeight: 314.1027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Cl2N3O5S/c8-7(9,12(14)15)11(13)10-18(16,17)6-4-2-1-3-5-6/h1-5H