N-(4-methylpentan-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(4-methylpentan-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(1,3-dimethylbutyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(4-methylpentan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(4-methylpentan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(1,3-dimethylbutyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-8(2)6-9(3)13-17(15,16)10-4-5-11(14)12-7-10/h4-5,7-9,13H,6H2,1-3H3,(H,12,14)