2-[(3-acetamidophenyl)sulfamoyl]ethanoate

Systemtic Name: 2-[(3-acetamidophenyl)sulfamoyl]ethanoate Openeye Name: 2-[(3-acetamidophenyl)sulfamoyl]acetate CAS Name: 2-[(3-acetamidophenyl)sulfamoyl]acetate IUPAC Name: 2-[(3-acetamidophenyl)sulfamoyl]acetate Traditional Name: 2-[(3-acetamidophenyl)sulfamoyl]acetate Formula: C10H11N2O5S- MolecularWeight: 271.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)CC(=O)[O-]

InChI

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