2-[4-chloranyl-2-[(2-chloranyl-3-methylsulfonyl-phenyl)amino]phenoxy]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-[(2-chloranyl-3-methylsulfonyl-phenyl)amino]phenoxy]-N-methylsulfonyl-ethanamide Openeye Name: 2-[4-chloro-2-(2-chloro-3-methylsulfonyl-anilino)phenoxy]-N-methylsulfonyl-acetamide CAS Name: 2-[4-chloro-2-(2-chloro-3-methylsulfonylanilino)phenoxy]-N-methylsulfonylacetamide IUPAC Name: 2-[4-chloro-2-(2-chloro-3-methylsulfonylanilino)phenoxy]-N-methylsulfonylacetamide Traditional Name: 2-[4-chloro-2-(2-chloro-3-mesyl-anilino)phenoxy]-N-mesyl-acetamide Formula: C16H16Cl2N2O6S2 MolecularWeight: 467.34404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1Cl)NC2=C(C=CC(=C2)Cl)OCC(=O)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1Cl)NC2=C(C=CC(=C2)Cl)OCC(=O)NS(=O)(=O)C

InChI

InChI=1S/C16H16Cl2N2O6S2/c1-27(22,23)14-5-3-4-11(16(14)18)19-12-8-10(17)6-7-13(12)26-9-15(21)20-28(2,24)25/h3-8,19H,9H2,1-2H3,(H,20,21)