N-[[2-(6-chloranylpyridin-2-yl)oxiran-2-yl]methyl]-N,3-dimethyl-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[[2-(6-chloranylpyridin-2-yl)oxiran-2-yl]methyl]-N,3-dimethyl-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[[2-(6-chloro-2-pyridyl)oxiran-2-yl]methyl]-N,3-dimethyl-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[[2-(6-chloro-2-pyridinyl)-2-oxiranyl]methyl]-N,3-dimethyl-4-(methylthio)benzenesulfonamide IUPAC Name: N-[[2-(6-chloropyridin-2-yl)oxiran-2-yl]methyl]-N,3-dimethyl-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[[2-(6-chloro-2-pyridyl)oxiran-2-yl]methyl]-N,3-dimethyl-4-(methylthio)benzenesulfonamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2(CO2)C3=NC(=CC=C3)Cl)SC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2(CO2)C3=NC(=CC=C3)Cl)SC

InChI

InChI=1S/C17H19ClN2O3S2/c1-12-9-13(7-8-14(12)24-3)25(21,22)20(2)10-17(11-23-17)15-5-4-6-16(18)19-15/h4-9H,10-11H2,1-3H3