2-(4-chloranylphenoxy)ethyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(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=CC(=C1)C(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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