2-(4-methylphenoxy)ethyl 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: 2-(4-methylphenoxy)ethyl 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20ClNO5S/c1-3-10-21-27(23,24)18-13-15(6-9-17(18)20)19(22)26-12-11-25-16-7-4-14(2)5-8-16/h3-9,13,21H,1,10-12H2,2H3