6-oxidanylidene-N,N-bis(prop-2-enyl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N,N-bis(prop-2-enyl)-1H-pyridine-3-sulfonamide Openeye Name: N,N-diallyl-6-oxo-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N,N-bis(prop-2-enyl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N,N-bis(prop-2-enyl)-1H-pyridine-3-sulfonamide Traditional Name: N,N-diallyl-6-keto-1H-pyridine-3-sulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CNC(=O)C=C1

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C11H14N2O3S/c1-3-7-13(8-4-2)17(15,16)10-5-6-11(14)12-9-10/h3-6,9H,1-2,7-8H2,(H,12,14)