1-[(3-chlorophenyl)-methyl-sulfamoyl]oxyethyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate

Systemtic Name: 1-[(3-chlorophenyl)-methyl-sulfamoyl]oxyethyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate Openeye Name: 1-[(3-chlorophenyl)-methyl-sulfamoyl]oxyethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid 1-[(3-chlorophenyl)-methylsulfamoyl]oxyethyl ester IUPAC Name: 1-[(3-chlorophenyl)-methylsulfamoyl]oxyethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid 1-[(3-chlorophenyl)-methyl-sulfamoyl]oxyethyl ester Formula: C23H17Cl2F3N2O8S MolecularWeight: 609.35589

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OS(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OS(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H17Cl2F3N2O8S/c1-13(38-39(34,35)29(2)16-5-3-4-15(24)11-16)36-22(31)18-12-17(7-8-20(18)30(32)33)37-21-9-6-14(10-19(21)25)23(26,27)28/h3-13H,1-2H3