N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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