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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-2-methylsulfonyl-phenyl)amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-2-methylsulfonyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-2-methylsulfonylanilino)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-2-mesyl-4-methoxy-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C(=C(C=C2)OC)Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C(=C(C=C2)OC)Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H18Cl2N2O5S/c1-25-13-6-4-10(8-11(13)18)21-15(22)9-20-12-5-7-14(26-2)16(19)17(12)27(3,23)24/h4-8,20H,9H2,1-3H3,(H,21,22)