N-methyl-N-(2-methylbutyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-methyl-N-(2-methylbutyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-methyl-N-(2-methylbutyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-methyl-N-(2-methylbutyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-methyl-N-(2-methylbutyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-methyl-N-(2-methylbutyl)-1H-pyridine-3-sulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)S(=O)(=O)C1=CNC(=O)C=C1

Isomeric SMILES

CCC(C)CN(C)S(=O)(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C11H18N2O3S/c1-4-9(2)8-13(3)17(15,16)10-5-6-11(14)12-7-10/h5-7,9H,4,8H2,1-3H3,(H,12,14)