2-[[4-(methylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(methylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(methylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(methylsulfamoyl)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(methylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(methylsulfamoyl)benzoyl]amino]acetate Formula: C10H11N2O5S- MolecularWeight: 271.26974

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H12N2O5S/c1-11-18(16,17)8-4-2-7(3-5-8)10(15)12-6-9(13)14/h2-5,11H,6H2,1H3,(H,12,15)(H,13,14)/p-1