[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O7S/c1-28-16-5-3-2-4-15(16)19(25)21-11-10-18(24)29-12-17(23)22-13-6-8-14(9-7-13)30(20,26)27/h2-9H,10-12H2,1H3,(H,21,25)(H,22,23)(H2,20,26,27)