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

Systemtic Name: methyl 4-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfonylacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfonyl-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfonylacetyl]amino]benzoate Traditional Name: 4-[[2-[2-keto-2-(p-anisidino)ethyl]sulfonylacetyl]amino]benzoic acid methyl ester Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7S/c1-27-16-9-7-15(8-10-16)21-18(23)12-29(25,26)11-17(22)20-14-5-3-13(4-6-14)19(24)28-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)