3-chloranyl-N-[6-(methoxymethyl)pyridin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-(methoxymethyl)pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(methoxymethyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(methoxymethyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(methoxymethyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(methoxymethyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)COC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)COC

InChI

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