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

Systemtic Name: [1-[(2,6-dimethylphenyl)-(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] sulfite Openeye Name: [2-(N-(2-methoxy-1-methyl-2-oxo-ethyl)-2,6-dimethyl-anilino)-1-methyl-2-oxo-ethyl] sulfite CAS Name: [1-(N-(1-methoxy-1-oxopropan-2-yl)-2,6-dimethylanilino)-1-oxopropan-2-yl] sulfite IUPAC Name: [1-(N-(1-methoxy-1-oxopropan-2-yl)-2,6-dimethylanilino)-1-oxopropan-2-yl] sulfite Traditional Name: [2-keto-2-(N-(2-keto-2-methoxy-1-methyl-ethyl)-2,6-dimethyl-anilino)-1-methyl-ethyl] sulfite Formula: C15H20NO6S- MolecularWeight: 342.3874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO6S/c1-9-7-6-8-10(2)13(9)16(11(3)15(18)21-5)14(17)12(4)22-23(19)20/h6-8,11-12H,1-5H3,(H,19,20)/p-1