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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,3-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,3-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=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

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

InChI

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