2-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]propanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]propanamide Openeye Name: 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]propanamide CAS Name: 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]propanamide IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]propanamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)sulfonylamino]propionamide Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NS(=O)(=O)C1=CNC(=O)C=C1

Isomeric SMILES

CC(C(=O)N)NS(=O)(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C8H11N3O4S/c1-5(8(9)13)11-16(14,15)6-2-3-7(12)10-4-6/h2-5,11H,1H3,(H2,9,13)(H,10,12)