3-chloranyl-N-[6-(methoxymethyl)pyridin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-(methoxymethyl)pyridin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(methoxymethyl)-2-pyridyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(methoxymethyl)-2-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(methoxymethyl)pyridin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(methoxymethyl)-2-pyridyl]-4-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)COC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)COC)Cl

InChI

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