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

Systemtic Name: N-(1-cyclopropylethyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(1-cyclopropylethyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C10H14N2O3S/c1-7(8-2-3-8)12-16(14,15)9-4-5-10(13)11-6-9/h4-8,12H,2-3H2,1H3,(H,11,13)