methyl 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoate

Systemtic Name: methyl 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoate Openeye Name: methyl 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoate CAS Name: 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoate Traditional Name: 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid methyl ester Formula: C24H21ClF3NO8S MolecularWeight: 575.93865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)OC)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H21ClF3NO8S/c1-34-16-5-8-18(25)20(13-16)37-22-19(11-14(23(31)35-2)12-21(22)36-10-9-30)29-38(32,33)17-6-3-15(4-7-17)24(26,27)28/h3-8,11-13,29-30H,9-10H2,1-2H3