[1-[(1-methoxy-1-oxidanylidene-propan-2-yl)-(2,3,6-trimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] sulfite

Systemtic Name: [1-[(1-methoxy-1-oxidanylidene-propan-2-yl)-(2,3,6-trimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] sulfite Openeye Name: [2-(N-(2-methoxy-1-methyl-2-oxo-ethyl)-2,3,6-trimethyl-anilino)-1-methyl-2-oxo-ethyl] sulfite CAS Name: [1-(N-(1-methoxy-1-oxopropan-2-yl)-2,3,6-trimethylanilino)-1-oxopropan-2-yl] sulfite IUPAC Name: [1-(N-(1-methoxy-1-oxopropan-2-yl)-2,3,6-trimethylanilino)-1-oxopropan-2-yl] sulfite Traditional Name: [2-keto-2-(N-(2-keto-2-methoxy-1-methyl-ethyl)-2,3,6-trimethyl-anilino)-1-methyl-ethyl] sulfite Formula: C16H22NO6S- MolecularWeight: 356.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO6S/c1-9-7-8-10(2)14(11(9)3)17(12(4)16(19)22-6)15(18)13(5)23-24(20)21/h7-8,12-13H,1-6H3,(H,20,21)/p-1