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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H16N2O3S/c1-8(9-3-4-9)13(2)17(15,16)10-5-6-11(14)12-7-10/h5-9H,3-4H2,1-2H3,(H,12,14)