2-(4-chloranylphenoxy)ethyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO5S/c1-2-11-20-26(22,23)17-9-3-14(4-10-17)18(21)25-13-12-24-16-7-5-15(19)6-8-16/h2-10,20H,1,11-13H2