2,2-bis(chloranyl)-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-dichloro-N-(p-tolylsulfonyl)acetamide CAS Name: 2,2-dichloro-N-(4-methylphenyl)sulfonyl-N-prop-2-enylacetamide IUPAC Name: 2,2-dichloro-N-(4-methylphenyl)sulfonyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-dichloro-N-tosyl-acetamide Formula: C12H13Cl2NO3S MolecularWeight: 322.20752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3S/c1-3-8-15(12(16)11(13)14)19(17,18)10-6-4-9(2)5-7-10/h3-7,11H,1,8H2,2H3