[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C16H16N2O7S2 MolecularWeight: 412.43744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N2O7S2/c1-24-12-6-4-11(5-7-12)16(21)18-13(19)10-25-14(20)9-17-27(22,23)15-3-2-8-26-15/h2-8,17H,9-10H2,1H3,(H,18,19,21)