N-[2,3-bis(chloranyl)phenyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide Formula: C22H19Cl2FN2O5S MolecularWeight: 513.366063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H19Cl2FN2O5S/c1-31-19-11-10-16(12-20(19)32-2)33(29,30)27(15-8-6-14(25)7-9-15)13-21(28)26-18-5-3-4-17(23)22(18)24/h3-12H,13H2,1-2H3,(H,26,28)