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

Systemtic Name: methyl 2-[[2-(4-chloranylphenoxy)ethanoylamino]sulfamoyl]benzoate Openeye Name: methyl 2-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]benzoate CAS Name: 2-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]benzoate Traditional Name: 2-[[[2-(4-chlorophenoxy)acetyl]amino]sulfamoyl]benzoic acid methyl ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O6S/c1-24-16(21)13-4-2-3-5-14(13)26(22,23)19-18-15(20)10-25-12-8-6-11(17)7-9-12/h2-9,19H,10H2,1H3,(H,18,20)