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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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