2-(pyridin-3-ylsulfamoyl)ethanoate

Systemtic Name: 2-(pyridin-3-ylsulfamoyl)ethanoate Openeye Name: 2-(3-pyridylsulfamoyl)acetate CAS Name: 2-(3-pyridinylsulfamoyl)acetate IUPAC Name: 2-(pyridin-3-ylsulfamoyl)acetate Traditional Name: 2-(3-pyridylsulfamoyl)acetate Formula: C7H7N2O4S- MolecularWeight: 215.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O4S/c10-7(11)5-14(12,13)9-6-2-1-3-8-4-6/h1-4,9H,5H2,(H,10,11)/p-1