6-oxidanylidene-N-prop-2-enyl-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-prop-2-enyl-1H-pyridine-3-sulfonamide Openeye Name: N-allyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-prop-2-enyl-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-prop-2-enyl-1H-pyridine-3-sulfonamide Traditional Name: N-allyl-6-keto-1H-pyridine-3-sulfonamide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CNC(=O)C=C1

Isomeric SMILES

C=CCNS(=O)(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C8H10N2O3S/c1-2-5-10-14(12,13)7-3-4-8(11)9-6-7/h2-4,6,10H,1,5H2,(H,9,11)