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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

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