2-(4-methylphenyl)sulfonyl-3-[2,3,6-tris(chloranyl)phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-[2,3,6-tris(chloranyl)phenyl]prop-2-enenitrile Openeye Name: 2-(p-tolylsulfonyl)-3-(2,3,6-trichlorophenyl)prop-2-enenitrile CAS Name: 2-(4-methylphenyl)sulfonyl-3-(2,3,6-trichlorophenyl)-2-propenenitrile IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-(2,3,6-trichlorophenyl)prop-2-enenitrile Traditional Name: 2-tosyl-3-(2,3,6-trichlorophenyl)acrylonitrile Formula: C16H10Cl3NO2S MolecularWeight: 386.6801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C=CC(=C2Cl)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C=CC(=C2Cl)Cl)Cl)C#N

InChI

InChI=1S/C16H10Cl3NO2S/c1-10-2-4-11(5-3-10)23(21,22)12(9-20)8-13-14(17)6-7-15(18)16(13)19/h2-8H,1H3