methyl 2-[[2-(4-methoxyphenoxy)ethanoylamino]sulfamoyl]benzoate

Systemtic Name: methyl 2-[[2-(4-methoxyphenoxy)ethanoylamino]sulfamoyl]benzoate Openeye Name: methyl 2-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]benzoate CAS Name: 2-[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]benzoate Traditional Name: 2-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]benzoic acid methyl ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C17H18N2O7S/c1-24-12-7-9-13(10-8-12)26-11-16(20)18-19-27(22,23)15-6-4-3-5-14(15)17(21)25-2/h3-10,19H,11H2,1-2H3,(H,18,20)