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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-(4-methoxyphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-(5-benzyloxy-2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetate CAS Name: 2-(2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-5-phenylmethoxyanilino)acetate IUPAC Name: 2-(2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-5-phenylmethoxyanilino)acetate Traditional Name: 2-(5-benzoxy-2,4-dichloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetate Formula: C22H18Cl2NO6S- MolecularWeight: 495.35242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO6S/c1-30-16-7-9-17(10-8-16)32(28,29)25(13-22(26)27)20-12-21(19(24)11-18(20)23)31-14-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,26,27)/p-1