(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[2-[(4-methylphenyl)sulfonylamino]ethylimino]-oxidanidyl-azanium

Systemtic Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[2-[(4-methylphenyl)sulfonylamino]ethylimino]-oxidanidyl-azanium Openeye Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-[2-(p-tolylsulfonylamino)ethylimino]ammonium CAS Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[2-[(4-methylphenyl)sulfonylamino]ethylimino]-oxidoammonium IUPAC Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[2-[(4-methylphenyl)sulfonylamino]ethylimino]-oxidoazanium Traditional Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-[2-(tosylamino)ethylimino]ammonium Formula: C15H22N4O7S MolecularWeight: 402.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN=[N+](C2(COC(OC2)(C)C)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN=[N+](C2(COC(OC2)(C)C)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H22N4O7S/c1-12-4-6-13(7-5-12)27(23,24)17-9-8-16-18(20)15(19(21)22)10-25-14(2,3)26-11-15/h4-7,17H,8-11H2,1-3H3