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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H15Cl2FN2O4S MolecularWeight: 421.270703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15Cl2FN2O4S/c1-25-15-6-3-10(17)7-14(15)20-16(22)9-21(26(2,23)24)11-4-5-13(19)12(18)8-11/h3-8H,9H2,1-2H3,(H,20,22)