6-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-pyridine-3-sulfonamide Openeye Name: 6-oxo-N-(1H-pyrazol-4-yl)-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(1H-pyrazol-4-yl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-(1H-pyrazol-4-yl)-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(1H-pyrazol-4-yl)-1H-pyridine-3-sulfonamide Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=O)NC=C1S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C8H8N4O3S/c13-8-2-1-7(5-9-8)16(14,15)12-6-3-10-11-4-6/h1-5,12H,(H,9,13)(H,10,11)