[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C17H17FN2O6S MolecularWeight: 396.390083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O6S/c1-25-14-7-5-13(6-8-14)20-16(21)11-26-17(22)10-19-27(23,24)15-4-2-3-12(18)9-15/h2-9,19H,10-11H2,1H3,(H,20,21)