4-azanyl-N-(6-oxidanylidene-1H-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-oxidanylidene-1H-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-oxo-1H-pyridin-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(6-oxo-1H-pyridin-3-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-oxo-1H-pyridin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-keto-1H-pyridin-3-yl)benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CNC(=O)C=C2

InChI

InChI=1S/C11H11N3O3S/c12-8-1-4-10(5-2-8)18(16,17)14-9-3-6-11(15)13-7-9/h1-7,14H,12H2,(H,13,15)