methyl 4-[[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]acetyl]amino]benzoic acid methyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-27-18(24)13-4-6-14(7-5-13)21-17(23)16(22)20-11-10-12-2-8-15(9-3-12)28(19,25)26/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)(H2,19,25,26)