1-cyano-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]methanimine oxide

Systemtic Name: 1-cyano-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]methanimine oxide Openeye Name: 1-cyano-N-[(1R,2R)-2-(p-tolylsulfonylamino)cyclohexyl]methanimine oxide CAS Name: 1-cyano-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]methanimine oxide IUPAC Name: 1-cyano-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]methanimine oxide Traditional Name: 1-cyano-N-[(1R,2R)-2-(tosylamino)cyclohexyl]methanimine oxide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2[N+](=CC#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2/[N+](=C\C#N)/[O-]

InChI

InChI=1S/C15H19N3O3S/c1-12-6-8-13(9-7-12)22(20,21)17-14-4-2-3-5-15(14)18(19)11-10-16/h6-9,11,14-15,17H,2-5H2,1H3/b18-11+/t14-,15-/m1/s1