methyl 2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]acetic acid methyl ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-24-15(20)10-18-16(21)11-5-4-6-12(9-11)25(22,23)19-14-8-3-2-7-13(14)17/h2-9,19H,10H2,1H3,(H,18,21)