methyl 3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfinylethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfinylethanoylamino]benzoate Openeye Name: methyl 3-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfinylacetyl]amino]benzoate CAS Name: 3-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinylacetyl]amino]benzoate Traditional Name: 3-[[2-[2-keto-2-(p-anisidino)ethyl]sulfinylacetyl]amino]benzoic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C19H20N2O6S/c1-26-16-8-6-14(7-9-16)20-17(22)11-28(25)12-18(23)21-15-5-3-4-13(10-15)19(24)27-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)