2-(4-methoxyphenoxy)ethyl 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C25H23Cl2NO6S MolecularWeight: 536.42422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H23Cl2NO6S/c1-3-14-28(19-6-4-18(26)5-7-19)35(30,31)22-12-13-24(27)23(17-22)25(29)34-16-15-33-21-10-8-20(32-2)9-11-21/h3-13,17H,1,14-16H2,2H3