(Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1,3-diazinan-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1,3-diazinan-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonylhexahydropyrimidin-1-yl]-2-oxo-ethyl]-oxido-ammonium CAS Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1,3-diazinan-1-yl]-2-oxoethyl]-oxidoammonium IUPAC Name: (Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1,3-diazinan-1-yl]-2-oxoethyl]-oxidoazanium Traditional Name: (Z)-[2-keto-2-[3-(4-methoxyphenyl)sulfonylhexahydropyrimidin-1-yl]ethyl]-methyloximino-oxido-ammonium Formula: C14H20N4O6S MolecularWeight: 372.3968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)C(=O)C[N+](=NOC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)C(=O)C/[N+](=N/OC)/[O-]

InChI

InChI=1S/C14H20N4O6S/c1-23-12-4-6-13(7-5-12)25(21,22)17-9-3-8-16(11-17)14(19)10-18(20)15-24-2/h4-7H,3,8-11H2,1-2H3/b18-15-