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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H19FN2O6S MolecularWeight: 458.459463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O6S/c1-30-19-4-2-3-18(13-19)24-21(26)14-31-22(27)15-5-9-17(10-6-15)25-32(28,29)20-11-7-16(23)8-12-20/h2-13,25H,14H2,1H3,(H,24,26)