(3-chlorophenyl)methyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (3-chlorophenyl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (3-chlorophenyl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (3-chlorobenzyl) ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-2-10-19-24(21,22)16-8-6-14(7-9-16)17(20)23-12-13-4-3-5-15(18)11-13/h2-9,11,19H,1,10,12H2