4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[5-(chloromethyl)-6-keto-1H-pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CCl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CCl

InChI

InChI=1S/C14H15ClN2O3S/c1-17(2)21(19,20)12-6-3-10(4-7-12)13-8-5-11(9-15)14(18)16-13/h3-8H,9H2,1-2H3,(H,16,18)