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

Systemtic Name: (2-chlorophenyl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-chlorophenyl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (2-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=C2Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2Cl

InChI

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