2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H17Cl2FN2O4S MolecularWeight: 483.340083

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H17Cl2FN2O4S/c1-31(28,29)26(15-8-9-18(24)17(23)12-15)13-21(27)25-19-11-14(22)7-10-20(19)30-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,25,27)