[1-[(2,6-dimethylphenyl)-(1-methoxypropan-2-yl)amino]-1-oxidanylidene-propan-2-yl] sulfite

Systemtic Name: [1-[(2,6-dimethylphenyl)-(1-methoxypropan-2-yl)amino]-1-oxidanylidene-propan-2-yl] sulfite Openeye Name: [2-(N-(2-methoxy-1-methyl-ethyl)-2,6-dimethyl-anilino)-1-methyl-2-oxo-ethyl] sulfite CAS Name: [1-[N-(1-methoxypropan-2-yl)-2,6-dimethylanilino]-1-oxopropan-2-yl] sulfite IUPAC Name: [1-[N-(1-methoxypropan-2-yl)-2,6-dimethylanilino]-1-oxopropan-2-yl] sulfite Traditional Name: [2-keto-2-(N-(2-methoxy-1-methyl-ethyl)-2,6-dimethyl-anilino)-1-methyl-ethyl] sulfite Formula: C15H22NO5S- MolecularWeight: 328.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)COC)C(=O)C(C)OS(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)COC)C(=O)C(C)OS(=O)[O-]

InChI

InChI=1S/C15H23NO5S/c1-10-7-6-8-11(2)14(10)16(12(3)9-20-5)15(17)13(4)21-22(18)19/h6-8,12-13H,9H2,1-5H3,(H,18,19)/p-1