(Z)-[2-[3-(4-chlorophenyl)sulfonylimidazolidin-1-yl]-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[2-[3-(4-chlorophenyl)sulfonylimidazolidin-1-yl]-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[2-[3-(4-chlorophenyl)sulfonylimidazolidin-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(4-chlorophenyl)sulfonyl-1-imidazolidinyl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(4-chlorophenyl)sulfonylimidazolidin-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-[3-(4-chlorophenyl)sulfonylimidazolidin-1-yl]-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C12H15ClN4O5S MolecularWeight: 362.7893

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(=O)N1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CO/N=[N+](/CC(=O)N1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)\[O-]

InChI

InChI=1S/C12H15ClN4O5S/c1-22-14-17(19)8-12(18)15-6-7-16(9-15)23(20,21)11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3/b17-14-