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

Systemtic Name: 4-[5-(chloromethyl)-1-methyl-6-oxidanylidene-pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[5-(chloromethyl)-1-methyl-6-oxo-2-pyridyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[5-(chloromethyl)-1-methyl-6-oxo-2-pyridinyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[5-(chloromethyl)-1-methyl-6-oxopyridin-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[5-(chloromethyl)-6-keto-1-methyl-2-pyridyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)CCl)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C(=CC=C(C1=O)CCl)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H17ClN2O3S/c1-17(2)22(20,21)13-7-4-11(5-8-13)14-9-6-12(10-16)15(19)18(14)3/h4-9H,10H2,1-3H3