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

Systemtic Name: 4-chloranyl-N-[2-(6-chloranylpyridin-2-yl)prop-2-enyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(6-chloro-2-pyridyl)allyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(6-chloro-2-pyridinyl)prop-2-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(6-chloropyridin-2-yl)prop-2-enyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(6-chloro-2-pyridyl)allyl]-N-methyl-benzenesulfonamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2S/c1-11(14-4-3-5-15(17)18-14)10-19(2)22(20,21)13-8-6-12(16)7-9-13/h3-9H,1,10H2,2H3