methyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]acetic acid methyl ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H16N2O5S/c1-20-12(16)8-14-13(17)9-3-2-4-11(7-9)21(18,19)15-10-5-6-10/h2-4,7,10,15H,5-6,8H2,1H3,(H,14,17)