N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,4-dichloro-N-mesyl-anilino)acetamide Formula: C21H17Cl3N2O4S MolecularWeight: 499.79468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl3N2O4S/c1-31(28,29)26(19-9-7-14(22)11-17(19)24)13-21(27)25-18-12-15(23)8-10-20(18)30-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,25,27)