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

Systemtic Name: N-[2-(6-chloranylpyridin-2-yl)prop-2-enyl]-N,3-dimethyl-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(6-chloro-2-pyridyl)allyl]-N,3-dimethyl-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(6-chloro-2-pyridinyl)prop-2-enyl]-N,3-dimethyl-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(6-chloropyridin-2-yl)prop-2-enyl]-N,3-dimethyl-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(6-chloro-2-pyridyl)allyl]-N,3-dimethyl-4-(methylthio)benzenesulfonamide Formula: C17H19ClN2O2S2 MolecularWeight: 382.92796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=C)C2=NC(=CC=C2)Cl)SC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=C)C2=NC(=CC=C2)Cl)SC

InChI

InChI=1S/C17H19ClN2O2S2/c1-12-10-14(8-9-16(12)23-4)24(21,22)20(3)11-13(2)15-6-5-7-17(18)19-15/h5-10H,2,11H2,1,3-4H3