2-[[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-[5-benzyloxy-2,4-dichloro-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)acetate IUPAC Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)acetate Traditional Name: 2-(5-benzoxy-2,4-dichloro-N-tosyl-anilino)acetate Formula: C22H18Cl2NO5S- MolecularWeight: 479.35302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO5S/c1-15-7-9-17(10-8-15)31(28,29)25(13-22(26)27)20-12-21(19(24)11-18(20)23)30-14-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,26,27)/p-1