2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2,4-dichloro-5-methoxy-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-5-methoxy-anilino)-N-methyl-N-phenyl-acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=C(C=C2Cl)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=C(C=C2Cl)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O4S/c1-20(12-7-5-4-6-8-12)17(22)11-21(26(3,23)24)15-10-16(25-2)14(19)9-13(15)18/h4-10H,11H2,1-3H3