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

Systemtic Name: N-cyclopropyl-2-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide CAS Name: N-cyclopropyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]acetamide Traditional Name: N-cyclopropyl-2-[(6-keto-1H-pyridin-3-yl)sulfonylamino]acetamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1CC1NC(=O)CNS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C10H13N3O4S/c14-9-4-3-8(5-11-9)18(16,17)12-6-10(15)13-7-1-2-7/h3-5,7,12H,1-2,6H2,(H,11,14)(H,13,15)