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

Systemtic Name: ethyl 4-[[2-(4-methoxyphenoxy)ethanoylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O7S/c1-3-26-18(22)13-4-10-16(11-5-13)28(23,24)20-19-17(21)12-27-15-8-6-14(25-2)7-9-15/h4-11,20H,3,12H2,1-2H3,(H,19,21)