N-[2-(6-chloranylpyridin-2-yl)prop-2-enyl]-N-methyl-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[2-(6-chloranylpyridin-2-yl)prop-2-enyl]-N-methyl-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(6-chloro-2-pyridyl)allyl]-N-methyl-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(6-chloro-2-pyridinyl)prop-2-enyl]-N-methyl-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(6-chloropyridin-2-yl)prop-2-enyl]-N-methyl-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(6-chloro-2-pyridyl)allyl]-N-methyl-4-(methylthio)benzenesulfonamide Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C)C1=NC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CN(CC(=C)C1=NC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C16H17ClN2O2S2/c1-12(15-5-4-6-16(17)18-15)11-19(2)23(20,21)14-9-7-13(22-3)8-10-14/h4-10H,1,11H2,2-3H3