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

Systemtic Name: 4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-methyl-benzenesulfonamide CAS Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-methylbenzenesulfonamide Traditional Name: 4-[5-(chloromethyl)-6-keto-1H-pyridin-2-yl]-N-methyl-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CCl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)CCl

InChI

InChI=1S/C13H13ClN2O3S/c1-15-20(18,19)11-5-2-9(3-6-11)12-7-4-10(8-14)13(17)16-12/h2-7,15H,8H2,1H3,(H,16,17)