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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16Cl2N2O3S/c1-19(12-7-4-3-5-8-12)15(21)11-20(24(2,22)23)14-10-6-9-13(17)16(14)18/h3-10H,11H2,1-2H3