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

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]ethanamide Openeye Name: 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide CAS Name: 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)sulfonylamino]acetamide Formula: C7H9N3O4S MolecularWeight: 231.22906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=O)NC=C1S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C7H9N3O4S/c8-6(11)4-10-15(13,14)5-1-2-7(12)9-3-5/h1-3,10H,4H2,(H2,8,11)(H,9,12)