N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]prop-2-enamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]prop-2-enamide Openeye Name: N-[2,2,2-trichloro-1-(p-tolylsulfonyl)ethyl]prop-2-enamide CAS Name: N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]-2-propenamide IUPAC Name: N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]prop-2-enamide Traditional Name: N-(2,2,2-trichloro-1-tosyl-ethyl)acrylamide Formula: C12H12Cl3NO3S MolecularWeight: 356.65258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C=C

InChI

InChI=1S/C12H12Cl3NO3S/c1-3-10(17)16-11(12(13,14)15)20(18,19)9-6-4-8(2)5-7-9/h3-7,11H,1H2,2H3,(H,16,17)