N-cyclopentyl-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-cyclopentyl-N-methyl-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-keto-N-methyl-1H-pyridine-3-sulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H16N2O3S/c1-13(9-4-2-3-5-9)17(15,16)10-6-7-11(14)12-8-10/h6-9H,2-5H2,1H3,(H,12,14)