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

Systemtic Name: 1-cyano-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]methanimine oxide Openeye Name: 1-cyano-N-[(1R,2R)-1,2-diphenyl-2-(p-tolylsulfonylamino)ethyl]methanimine oxide CAS Name: 1-cyano-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]methanimine oxide IUPAC Name: 1-cyano-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]methanimine oxide Traditional Name: 1-cyano-N-[(1R,2R)-1,2-diphenyl-2-(tosylamino)ethyl]methanimine oxide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N+](=CC#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)/[N+](=C\C#N)/[O-]

InChI

InChI=1S/C23H21N3O3S/c1-18-12-14-21(15-13-18)30(28,29)25-22(19-8-4-2-5-9-19)23(26(27)17-16-24)20-10-6-3-7-11-20/h2-15,17,22-23,25H,1H3/b26-17+/t22-,23-/m1/s1