2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,5-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,5-dichloro-N-mesyl-anilino)acetamide Formula: C12H14Cl2N2O3S MolecularWeight: 337.22216

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O3S/c1-3-4-15-12(17)8-16(20(2,18)19)11-6-9(13)5-10(14)7-11/h3,5-7H,1,4,8H2,2H3,(H,15,17)