N-[2,3-bis(chloranyl)phenyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

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