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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-[2,4-dichloro-5-methoxy-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-(2,4-dichloro-5-methoxy-N-(4-methylphenyl)sulfonylanilino)acetate IUPAC Name: 2-(2,4-dichloro-5-methoxy-N-(4-methylphenyl)sulfonylanilino)acetate Traditional Name: 2-(2,4-dichloro-5-methoxy-N-tosyl-anilino)acetate Formula: C16H14Cl2NO5S- MolecularWeight: 403.25706

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO5S/c1-10-3-5-11(6-4-10)25(22,23)19(9-16(20)21)14-8-15(24-2)13(18)7-12(14)17/h3-8H,9H2,1-2H3,(H,20,21)/p-1